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Filtered Search Results
Benzylamine, 99%, pure
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
| PubChem CID | 7504 |
|---|---|
| CAS | 100-46-9 |
| Molecular Weight (g/mol) | 107.15 |
| ChEBI | CHEBI:40538 |
| MDL Number | MFCD00008106 |
| SMILES | C1=CC=C(C=C1)CN |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| IUPAC Name | phenylmethanamine |
| InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
m-Xylylenediamine, 99%
CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN
| PubChem CID | 15133 |
|---|---|
| CAS | 1477-55-0 |
| Molecular Weight (g/mol) | 136.2 |
| MDL Number | MFCD00008119 |
| SMILES | C1=CC(=CC(=C1)CN)CN |
| Synonym | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
| IUPAC Name | [3-(aminomethyl)phenyl]methanamine |
| InChI Key | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
Dibenzylamine, 98%
CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7656 |
|---|---|
| CAS | 103-49-1 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00004770 |
| SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
| InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
Benzyltrimethylammonium hydroxide, 40% w/w in methanol
CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| PubChem CID | 66854 |
|---|---|
| CAS | 100-85-6 |
| Molecular Weight (g/mol) | 167.252 |
| MDL Number | MFCD00008281 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
| IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
| InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| Molecular Formula | C10H17NO |
N-Isopropylbenzylamine, 97%
CAS: 102-97-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008863 InChI Key: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC Name: N-benzylpropan-2-amine SMILES: CC(C)NCC1=CC=CC=C1
| PubChem CID | 66024 |
|---|---|
| CAS | 102-97-6 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00008863 |
| SMILES | CC(C)NCC1=CC=CC=C1 |
| Synonym | n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine |
| IUPAC Name | N-benzylpropan-2-amine |
| InChI Key | LYBKPDDZTNUNNM-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
Tribenzylamine, 99+%
CAS: 620-40-6 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.41 MDL Number: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 24321 |
|---|---|
| CAS | 620-40-6 |
| Molecular Weight (g/mol) | 287.41 |
| MDL Number | MFCD00004773 |
| SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
| IUPAC Name | N,N-dibenzyl-1-phenylmethanamine |
| InChI Key | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
| Molecular Formula | C21H21N |
N,N-Dimethylbenzylamine, 99%
CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1
| PubChem CID | 7681 |
|---|---|
| CAS | 103-83-3 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008329 |
| SMILES | CN(C)CC1=CC=CC=C1 |
| Synonym | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
| InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
2,4-Difluorobenzylamine, 98%
CAS: 72235-52-0 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010142 InChI Key: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 IUPAC Name: (2,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)F)CN
| PubChem CID | 2733244 |
|---|---|
| CAS | 72235-52-0 |
| Molecular Weight (g/mol) | 143.14 |
| MDL Number | MFCD00010142 |
| SMILES | C1=CC(=C(C=C1F)F)CN |
| Synonym | 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma |
| IUPAC Name | (2,4-difluorophenyl)methanamine |
| InChI Key | QDZZDVQGBKTLHV-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2N |
N,N'-Dibenzylethylenediamine diacetate, 99%
CAS: 122-75-8 Molecular Formula: C20H28N2O4 Molecular Weight (g/mol): 360.454 MDL Number: MFCD00040588 InChI Key: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC Name: acetic acid;N,N'-dibenzylethane-1,2-diamine SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
| PubChem CID | 31228 |
|---|---|
| CAS | 122-75-8 |
| Molecular Weight (g/mol) | 360.454 |
| MDL Number | MFCD00040588 |
| SMILES | CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
| Synonym | n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate |
| IUPAC Name | acetic acid;N,N'-dibenzylethane-1,2-diamine |
| InChI Key | MTRNNCLQPVCDLF-UHFFFAOYSA-N |
| Molecular Formula | C20H28N2O4 |
N-Methylbenzylamine, 97%
CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1
| PubChem CID | 7669 |
|---|---|
| CAS | 103-67-3 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00008289 |
| SMILES | CNCC1=CC=CC=C1 |
| Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
| IUPAC Name | N-methyl-1-phenylmethanamine |
| InChI Key | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™
CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2
| PubChem CID | 24229568 |
|---|---|
| CAS | 886851-49-6 |
| Molecular Weight (g/mol) | 199.257 |
| MDL Number | MFCD09702386 |
| SMILES | CNCC1=CC=CC(=C1)C2=NC=CC=N2 |
| Synonym | n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci |
| IUPAC Name | N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine |
| InChI Key | AHOVMAYXXRVWIS-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3 |
Benzyltriethylammonium chloride, 99%
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| PubChem CID | 66133 |
|---|---|
| CAS | 56-37-1 |
| Molecular Weight (g/mol) | 227.78 |
| MDL Number | MFCD00011824 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| IUPAC Name | benzyl(triethyl)azanium;chloride |
| InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molecular Formula | C13H22ClN |
| Molecular Weight (g/mol) | 265.4 |
|---|---|
| Color | Colorless to Yellow |
| Physical Form | Viscous Liquid |
| UN Number | 2735 |
| Chemical Name or Material | 2,4,6-Tris(dimethylaminomethyl)phenol |
| CAS | 90-72-2 |
| Infrared Spectrum | Conforms |
| MDL Number | 00008330 |
| Packaging | Glass bottle |
| Flash Point | 149°C |
| Health Hazard 1 | Exclamation mark |
| Alpha Vector | TRISDIMETHYLAMINOMETHYLPHENOL |
| Refractive Index | 1.5150 to 1.5170 (20°C, 589 nm) |
| RTECS Number | SN3500000 |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C15 H27 N3 O |
| EINECS Number | 202-013-9 |
2-Fluoro-N-methylbenzylamine, 95%
CAS: 399-30-4 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD04629633 InChI Key: AHIHZCXUWGORQO-UHFFFAOYSA-N Synonym: n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio PubChem CID: 2060842 IUPAC Name: 1-(2-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=CC=C1F
| PubChem CID | 2060842 |
|---|---|
| CAS | 399-30-4 |
| Molecular Weight (g/mol) | 139.173 |
| MDL Number | MFCD04629633 |
| SMILES | CNCC1=CC=CC=C1F |
| Synonym | n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio |
| IUPAC Name | 1-(2-fluorophenyl)-N-methylmethanamine |
| InChI Key | AHIHZCXUWGORQO-UHFFFAOYSA-N |
| Molecular Formula | C8H10FN |
1-(4-Chlorobenzyl)piperazine, 98%
CAS: 23145-88-2 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00040791 InChI Key: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl
| PubChem CID | 134826 |
|---|---|
| CAS | 23145-88-2 |
| Molecular Weight (g/mol) | 210.705 |
| MDL Number | MFCD00040791 |
| SMILES | C1CN(CCN1)CC2=CC=C(C=C2)Cl |
| Synonym | 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin |
| IUPAC Name | 1-[(4-chlorophenyl)methyl]piperazine |
| InChI Key | GSJXJZOWHSTWOX-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClN2 |