Aralkylamines
Aralkylamines
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Filtered Search Results
(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%, Thermo Scientific Chemicals
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 75818 |
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CAS | 2627-86-3 |
Molecular Weight (g/mol) | 121.183 |
ChEBI | CHEBI:35321 |
MDL Number | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
IUPAC Name | (1S)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
Molecular Formula | C8H11N |
trans-2-Phenylcyclopropylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 1986-47-6 Molecular Formula: C9H11N·HCl Molecular Weight (g/mol): 169.66 MDL Number: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl
PubChem CID | 12345947 |
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CAS | 1986-47-6 |
Molecular Weight (g/mol) | 169.66 |
MDL Number | MFCD00063602 |
SMILES | C1C(C1N)C2=CC=CC=C2.Cl |
Synonym | tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 |
IUPAC Name | (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride |
InChI Key | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
Molecular Formula | C9H11N·HCl |
DL-alpha-Methylbenzylamine, 99%, Thermo Scientific Chemicals
CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 7408 |
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CAS | 618-36-0 |
ChEBI | CHEBI:670 |
MDL Number | MFCD00008069 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
IUPAC Name | 1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
(R)-(+)-1-Phenylethylamine, 98%, Thermo Scientific Chemicals
CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 643189 |
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CAS | 3886-69-9 |
Molecular Weight (g/mol) | 121.183 |
ChEBI | CHEBI:35322 |
MDL Number | MFCD00064405 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
IUPAC Name | (1R)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
Molecular Formula | C8H11N |
(S)-(-)-1-Phenylethylamine, 98%, Thermo Scientific Chemicals
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 75818 |
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CAS | 2627-86-3 |
Molecular Weight (g/mol) | 121.183 |
ChEBI | CHEBI:35321 |
MDL Number | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
IUPAC Name | (1S)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
Molecular Formula | C8H11N |
2-Thiophenemethylamine, 94%, Thermo Scientific Chemicals
CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN
PubChem CID | 34005 |
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CAS | 27757-85-3 |
Molecular Weight (g/mol) | 113.178 |
MDL Number | MFCD00005460 |
SMILES | C1=CSC(=C1)CN |
Synonym | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
IUPAC Name | thiophen-2-ylmethanamine |
InChI Key | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
Molecular Formula | C5H7NS |
(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 75818 |
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CAS | 2627-86-3 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:35321 |
MDL Number | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
IUPAC Name | (1S)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
Molecular Formula | C8H11N |
N-(4-Pyridylmethyl)ethylamine, 96%, Thermo Scientific Chemicals
CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
PubChem CID | 96681 |
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CAS | 33403-97-3 |
Molecular Weight (g/mol) | 136.198 |
MDL Number | MFCD00023632 |
SMILES | CCNCC1=CC=NC=C1 |
Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
IUPAC Name | N-(pyridin-4-ylmethyl)ethanamine |
InChI Key | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
Molecular Formula | C8H12N2 |
(S)-(-)-1-(4-Methylphenyl)ethylamine, ChiPros 98%, ee 99+%, Thermo Scientific Chemicals
CAS: 27298-98-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00145246 InChI Key: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SMILES: CC(N)C1=CC=C(C)C=C1
PubChem CID | 7015759 |
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CAS | 27298-98-2 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00145246 |
SMILES | CC(N)C1=CC=C(C)C=C1 |
Synonym | s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine |
InChI Key | UZDDXUMOXKDXNE-UHFFFAOYNA-N |
Molecular Formula | C9H13N |
(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%, Thermo Scientific Chemicals
CAS: 23294-41-9 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD00243088 InChI Key: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonym: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 5702599 |
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CAS | 23294-41-9 |
Molecular Weight (g/mol) | 225.34 |
MDL Number | MFCD00243088 |
SMILES | CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride |
IUPAC Name | (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine |
InChI Key | NXLACVVNHYIYJN-UHFFFAOYNA-N |
Molecular Formula | C16H19N |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%, Thermo Scientific Chemicals
CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
PubChem CID | 11203363 |
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CAS | 510758-28-8 |
Molecular Weight (g/mol) | 530.64 |
MDL Number | MFCD09265124 |
SMILES | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
IUPAC Name | 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine |
InChI Key | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
Molecular Formula | C30H30N10 |
(6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride, 90%, Thermo Scientific™
CAS: 913830-32-7 Molecular Formula: C10H12Cl2N2S Molecular Weight (g/mol): 263.18 MDL Number: MFCD09025878 InChI Key: FWNBHEVGWIALSL-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyridin-3-yl methylamine dihydrochloride,6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,1-6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,6-thiophen-2-yl pyrid-3-ylmethylamine dihydrochloride,5-aminomethyl-2-thien-2-yl pyridine dihydrochloride,6-2-thienyl-3-pyridyl methylamine, chloride, chloride,2-5-aminomethyl pyridin-2-yl thiophene dihydrochloride,3-pyridinemethanamine,6-2-thienyl-,hydrochloride 1:2,1-6-thiophen-2-yl pyridin-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 24229545 IUPAC Name: (6-thiophen-2-ylpyridin-3-yl)methanamine;dihydrochloride SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CN.Cl.Cl
PubChem CID | 24229545 |
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CAS | 913830-32-7 |
Molecular Weight (g/mol) | 263.18 |
MDL Number | MFCD09025878 |
SMILES | C1=CSC(=C1)C2=NC=C(C=C2)CN.Cl.Cl |
Synonym | 6-thien-2-ylpyridin-3-yl methylamine dihydrochloride,6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,1-6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,6-thiophen-2-yl pyrid-3-ylmethylamine dihydrochloride,5-aminomethyl-2-thien-2-yl pyridine dihydrochloride,6-2-thienyl-3-pyridyl methylamine, chloride, chloride,2-5-aminomethyl pyridin-2-yl thiophene dihydrochloride,3-pyridinemethanamine,6-2-thienyl-,hydrochloride 1:2,1-6-thiophen-2-yl pyridin-3-yl methanamine-hydrogen chloride 1/2 |
IUPAC Name | (6-thiophen-2-ylpyridin-3-yl)methanamine;dihydrochloride |
InChI Key | FWNBHEVGWIALSL-UHFFFAOYSA-N |
Molecular Formula | C10H12Cl2N2S |
Furfurylamine, 99+%, Thermo Scientific Chemicals
CAS: 617-89-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN
PubChem CID | 3438 |
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CAS | 617-89-0 |
Molecular Weight (g/mol) | 97.12 |
MDL Number | MFCD00003258 |
SMILES | C1=COC(=C1)CN |
Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
IUPAC Name | furan-2-ylmethanamine |
InChI Key | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
Molecular Formula | C5H7NO |
(2-Bromo-3-thienyl)methylamine, 97%, Thermo Scientific™
CAS: 157664-47-6 Molecular Formula: C5H6BrNS Molecular Weight (g/mol): 192.074 MDL Number: MFCD04971979 InChI Key: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonym: 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene PubChem CID: 2735586 IUPAC Name: (2-bromothiophen-3-yl)methanamine SMILES: C1=CSC(=C1CN)Br
PubChem CID | 2735586 |
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CAS | 157664-47-6 |
Molecular Weight (g/mol) | 192.074 |
MDL Number | MFCD04971979 |
SMILES | C1=CSC(=C1CN)Br |
Synonym | 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene |
IUPAC Name | (2-bromothiophen-3-yl)methanamine |
InChI Key | SLKZUJBSIKGHFU-UHFFFAOYSA-N |
Molecular Formula | C5H6BrNS |
5-(morpholinomethyl)isoxazole-3-carbaldehyde, Thermo Scientific™
CAS: 893749-85-4 Molecular Formula: C9H12N2O3 Molecular Weight (g/mol): 196.206 InChI Key: AGLGFPIEVWZSLU-UHFFFAOYSA-N Synonym: 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde PubChem CID: 20099059 IUPAC Name: 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carbaldehyde SMILES: C1COCCN1CC2=CC(=NO2)C=O
PubChem CID | 20099059 |
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CAS | 893749-85-4 |
Molecular Weight (g/mol) | 196.206 |
SMILES | C1COCCN1CC2=CC(=NO2)C=O |
Synonym | 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde |
IUPAC Name | 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carbaldehyde |
InChI Key | AGLGFPIEVWZSLU-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O3 |