Phenylmethylamines
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Filtered Search Results
4-(thien-2-ylmethyl)benzylamine hydrochloride, 97%, Thermo Scientific™
CAS: 1112459-82-1 Molecular Formula: C12H14ClNS Molecular Weight (g/mol): 239.761 MDL Number: MFCD12198118 InChI Key: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC Name: [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
| PubChem CID | 43811053 |
|---|---|
| CAS | 1112459-82-1 |
| Molecular Weight (g/mol) | 239.761 |
| MDL Number | MFCD12198118 |
| SMILES | C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl |
| Synonym | 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 |
| IUPAC Name | [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride |
| InChI Key | BRDMSBXGZSSVJT-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClNS |
4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide, ≥90%, Thermo Scientific™
CAS: 263339-24-8 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD03407300 InChI Key: TZMCILRCGMFRJC-UHFFFAOYSA-N Synonym: 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline PubChem CID: 2779682 IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline SMILES: NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1
| PubChem CID | 2779682 |
|---|---|
| CAS | 263339-24-8 |
| Molecular Weight (g/mol) | 240.32 |
| MDL Number | MFCD03407300 |
| SMILES | NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1 |
| Synonym | 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline |
| IUPAC Name | 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline |
| InChI Key | TZMCILRCGMFRJC-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O2S |
(4-Benzyl-1,4-oxazinan-2-yl)methanol, Thermo Scientific™
CAS: 40987-24-4 Molecular Formula: C12H18NO2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD02682009,MFCD10698663,MFCD11848685 InChI Key: WQNIKIMRIXHNFF-GFCCVEGCSA-O Synonym: 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw PubChem CID: 2776358 SMILES: OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1
| PubChem CID | 2776358 |
|---|---|
| CAS | 40987-24-4 |
| Molecular Weight (g/mol) | 208.28 |
| MDL Number | MFCD02682009,MFCD10698663,MFCD11848685 |
| SMILES | OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1 |
| Synonym | 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw |
| InChI Key | WQNIKIMRIXHNFF-GFCCVEGCSA-O |
| Molecular Formula | C12H18NO2 |
4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride , Tech., Thermo Scientific™
CAS: 904696-62-4 Molecular Formula: C11H14ClN3 Molecular Weight (g/mol): 223.70 MDL Number: MFCD07690519 InChI Key: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride SMILES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
| PubChem CID | 16269819 |
|---|---|
| CAS | 904696-62-4 |
| Molecular Weight (g/mol) | 223.70 |
| MDL Number | MFCD07690519 |
| SMILES | Cl.NCC1=CC=C(CN2C=CC=N2)C=C1 |
| Synonym | 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 |
| IUPAC Name | [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride |
| InChI Key | QUVMWCVEYSYIOW-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClN3 |
N-Methyl-2-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™
CAS: 906352-71-4 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09064962 InChI Key: ZTMRIJRRCHAUNA-UHFFFAOYSA-N Synonym: n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine PubChem CID: 24229518 IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=CC=C1OC2CCOCC2
| PubChem CID | 24229518 |
|---|---|
| CAS | 906352-71-4 |
| Molecular Weight (g/mol) | 221.3 |
| MDL Number | MFCD09064962 |
| SMILES | CNCC1=CC=CC=C1OC2CCOCC2 |
| Synonym | n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine |
| IUPAC Name | N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine |
| InChI Key | ZTMRIJRRCHAUNA-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO2 |
(3-Thien-3-ylphenyl)methylamine, 97%, Thermo Scientific™
CAS: 138139-99-8 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 MDL Number: MFCD08690276 InChI Key: GBUXQFDNGWGBJH-UHFFFAOYSA-N Synonym: 3-thien-3-ylphenyl methylamine,3-thiophen-3-yl phenyl methanamine,1-3-thiophen-3-yl phenyl methanamine,3-thiophen-3-yl-benzylamine,3-3-thienyl phenyl methylamine,3-thiophen-3-ylphenyl methylamine PubChem CID: 19916941 IUPAC Name: (3-thiophen-3-ylphenyl)methanamine SMILES: C1=CC(=CC(=C1)CN)C2=CSC=C2
| PubChem CID | 19916941 |
|---|---|
| CAS | 138139-99-8 |
| Molecular Weight (g/mol) | 189.276 |
| MDL Number | MFCD08690276 |
| SMILES | C1=CC(=CC(=C1)CN)C2=CSC=C2 |
| Synonym | 3-thien-3-ylphenyl methylamine,3-thiophen-3-yl phenyl methanamine,1-3-thiophen-3-yl phenyl methanamine,3-thiophen-3-yl-benzylamine,3-3-thienyl phenyl methylamine,3-thiophen-3-ylphenyl methylamine |
| IUPAC Name | (3-thiophen-3-ylphenyl)methanamine |
| InChI Key | GBUXQFDNGWGBJH-UHFFFAOYSA-N |
| Molecular Formula | C11H11NS |
2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Thermo Scientific™
CAS: 910037-06-8 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064998 InChI Key: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=CC=C1OCCCN(C)C
| PubChem CID | 24229613 |
|---|---|
| CAS | 910037-06-8 |
| Molecular Weight (g/mol) | 222.332 |
| MDL Number | MFCD09064998 |
| SMILES | CNCC1=CC=CC=C1OCCCN(C)C |
| Synonym | 2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl |
| IUPAC Name | N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine |
| InChI Key | PSLNWMDOKBMVNV-UHFFFAOYSA-N |
| Molecular Formula | C13H22N2O |
N-Methyl-N-(2-thien-2-ylbenzyl)amine, 97%, Thermo Scientific™
CAS: 852180-66-6 Molecular Formula: C12H13NS Molecular Weight (g/mol): 203.303 MDL Number: MFCD07368538 InChI Key: MRKJJEJYTBOUTH-UHFFFAOYSA-N Synonym: n-methyl-n-2-thien-2-ylbenzyl amine,n-methyl-1-2-thiophen-2-ylphenyl methanamine,n-methyl-2-thien-2-ylbenzylamine,methyl 2-thiophen-2-yl phenyl methyl amine,n-methyl-1-2-thiophen-2-yl phenyl methanamine,d0a2yg,n-methyl-n-2-thiophen-2-ylbenzyl amine,methyl 2-2-thienyl phenyl methyl amine,benzenemethanamine,n-methyl-2-2-thienyl,benzenemethanamine, n-methyl-2-2-thienyl PubChem CID: 7060565 IUPAC Name: N-methyl-1-(2-thiophen-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC=C1C2=CC=CS2
| PubChem CID | 7060565 |
|---|---|
| CAS | 852180-66-6 |
| Molecular Weight (g/mol) | 203.303 |
| MDL Number | MFCD07368538 |
| SMILES | CNCC1=CC=CC=C1C2=CC=CS2 |
| Synonym | n-methyl-n-2-thien-2-ylbenzyl amine,n-methyl-1-2-thiophen-2-ylphenyl methanamine,n-methyl-2-thien-2-ylbenzylamine,methyl 2-thiophen-2-yl phenyl methyl amine,n-methyl-1-2-thiophen-2-yl phenyl methanamine,d0a2yg,n-methyl-n-2-thiophen-2-ylbenzyl amine,methyl 2-2-thienyl phenyl methyl amine,benzenemethanamine,n-methyl-2-2-thienyl,benzenemethanamine, n-methyl-2-2-thienyl |
| IUPAC Name | N-methyl-1-(2-thiophen-2-ylphenyl)methanamine |
| InChI Key | MRKJJEJYTBOUTH-UHFFFAOYSA-N |
| Molecular Formula | C12H13NS |
4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™
CAS: 91637-76-2 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD07786701 InChI Key: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)CN
| PubChem CID | 21465384 |
|---|---|
| CAS | 91637-76-2 |
| Molecular Weight (g/mol) | 208.305 |
| MDL Number | MFCD07786701 |
| SMILES | CN(C)CCCOC1=CC=C(C=C1)CN |
| Synonym | 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine |
| IUPAC Name | 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine |
| InChI Key | UGICLWAMZSRUPM-UHFFFAOYSA-N |
| Molecular Formula | C12H20N2O |
[4-(2-Morpholinoethoxy)phenyl]methylamine, 95%, Thermo Scientific™
CAS: 140836-69-7 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD07772849 InChI Key: KMSJKJIIAVTIKY-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy phenyl methylamine,4-2-morpholinoethoxy phenyl methanamine,4-2-morpholinoethoxy benzylamine,benzenemethanamine, 4-2-4-morpholinyl ethoxy,4-2-morpholin-4-yl-ethoxy benzylamine,4-2-morpholin-4-yl ethoxy phenyl methanamine,1-4-2-morpholin-4-yl ethoxy phenyl methanamine,acmc-1bwvj,4-2-morpholin-4-ylethoxy phenyl methanamine PubChem CID: 7164631 IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: C1COCCN1CCOC2=CC=C(C=C2)CN
| PubChem CID | 7164631 |
|---|---|
| CAS | 140836-69-7 |
| Molecular Weight (g/mol) | 236.315 |
| MDL Number | MFCD07772849 |
| SMILES | C1COCCN1CCOC2=CC=C(C=C2)CN |
| Synonym | 4-2-morpholinoethoxy phenyl methylamine,4-2-morpholinoethoxy phenyl methanamine,4-2-morpholinoethoxy benzylamine,benzenemethanamine, 4-2-4-morpholinyl ethoxy,4-2-morpholin-4-yl-ethoxy benzylamine,4-2-morpholin-4-yl ethoxy phenyl methanamine,1-4-2-morpholin-4-yl ethoxy phenyl methanamine,acmc-1bwvj,4-2-morpholin-4-ylethoxy phenyl methanamine |
| IUPAC Name | [4-(2-morpholin-4-ylethoxy)phenyl]methanamine |
| InChI Key | KMSJKJIIAVTIKY-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2O2 |
3-(Pyrrolidin-1-ylmethyl)aniline, 97%, Thermo Scientific™
CAS: 183365-31-3 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: RZDBCURLSQNEAD-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl aniline,3-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 3-1-pyrrolidinylmethyl,3-1-pyrrolidinylmethyl aniline,3-pyrrolidinylmethyl phenylamine,3-pyrrolidinylmethylaniline,3-pyrrolidin-1-ylmethyl-aniline,3-1-pyrrolidinylmethyl benzenamine,3-pyrrolidin-1-yl-methyl-aniline,3-pyrrolidin-1-yl methyl aniline PubChem CID: 1096407 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)aniline SMILES: C1CCN(C1)CC2=CC(=CC=C2)N
| PubChem CID | 1096407 |
|---|---|
| CAS | 183365-31-3 |
| Molecular Weight (g/mol) | 176.263 |
| SMILES | C1CCN(C1)CC2=CC(=CC=C2)N |
| Synonym | 3-pyrrolidin-1-ylmethyl aniline,3-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 3-1-pyrrolidinylmethyl,3-1-pyrrolidinylmethyl aniline,3-pyrrolidinylmethyl phenylamine,3-pyrrolidinylmethylaniline,3-pyrrolidin-1-ylmethyl-aniline,3-1-pyrrolidinylmethyl benzenamine,3-pyrrolidin-1-yl-methyl-aniline,3-pyrrolidin-1-yl methyl aniline |
| IUPAC Name | 3-(pyrrolidin-1-ylmethyl)aniline |
| InChI Key | RZDBCURLSQNEAD-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
[4-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 91271-65-7 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD04974050 InChI Key: MWVQMAWLNHACQK-UHFFFAOYSA-N Synonym: 4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol PubChem CID: 2795499 IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC=C(C=C2)CO
| PubChem CID | 2795499 |
|---|---|
| CAS | 91271-65-7 |
| Molecular Weight (g/mol) | 207.273 |
| MDL Number | MFCD04974050 |
| SMILES | C1COCCN1CC2=CC=C(C=C2)CO |
| Synonym | 4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol |
| IUPAC Name | [4-(morpholin-4-ylmethyl)phenyl]methanol |
| InChI Key | MWVQMAWLNHACQK-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |