Benzene and substituted derivatives
Filtered Search Results
2-Bromobenzylamine Hydrochloride 98.0+%, TCI America™
CAS: 5465-63-4 Molecular Formula: C7H8BrClN Molecular Weight (g/mol): 221.50 MDL Number: MFCD00012853 InChI Key: ZANQNQMPTMEAIP-UHFFFAOYSA-N Synonym: 2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2 PubChem CID: 2724202 IUPAC Name: 1-(2-bromophenyl)methanamine hydrochloridyl SMILES: [Cl].NCC1=CC=CC=C1Br
| PubChem CID | 2724202 |
|---|---|
| CAS | 5465-63-4 |
| Molecular Weight (g/mol) | 221.50 |
| MDL Number | MFCD00012853 |
| SMILES | [Cl].NCC1=CC=CC=C1Br |
| Synonym | 2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2 |
| IUPAC Name | 1-(2-bromophenyl)methanamine hydrochloridyl |
| InChI Key | ZANQNQMPTMEAIP-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrClN |
3-Methoxybenzylamine 98.0+%, TCI America™
CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 IUPAC Name: 1-(3-methoxyphenyl)methanamine SMILES: COC1=CC=CC(CN)=C1
| PubChem CID | 21156 |
|---|---|
| CAS | 5071-96-5 |
| Molecular Weight (g/mol) | 137.18 |
| MDL Number | MFCD00008115 |
| SMILES | COC1=CC=CC(CN)=C1 |
| Synonym | 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 |
| IUPAC Name | 1-(3-methoxyphenyl)methanamine |
| InChI Key | GRRIMVWABNHKBX-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
Benzyltriethylammonium Chloride 98.0+%, TCI America™
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: benzyltriethylazanium 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 | benzyltriethylazanium chloride |
| InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molecular Formula | C13H22ClN |
N-Benzyl-1,3-propanediamine 96.0+%, TCI America™
CAS: 13910-48-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00274361 InChI Key: RFLHDXQRFPJPRR-UHFFFAOYSA-N Synonym: n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine PubChem CID: 83811 IUPAC Name: (3-aminopropyl)(benzyl)amine SMILES: NCCCNCC1=CC=CC=C1
| PubChem CID | 83811 |
|---|---|
| CAS | 13910-48-0 |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00274361 |
| SMILES | NCCCNCC1=CC=CC=C1 |
| Synonym | n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine |
| IUPAC Name | (3-aminopropyl)(benzyl)amine |
| InChI Key | RFLHDXQRFPJPRR-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
2,3-Dichlorobenzylamine 98.0+%, TCI America™
CAS: 39226-95-4 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047927 InChI Key: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r PubChem CID: 587625 IUPAC Name: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN
| PubChem CID | 587625 |
|---|---|
| CAS | 39226-95-4 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00047927 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CN |
| Synonym | 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r |
| IUPAC Name | (2,3-dichlorophenyl)methanamine |
| InChI Key | JHBVZGONNIVXFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride 98.0+%, TCI America™
CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 MDL Number: MFCD07772867 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
| PubChem CID | 10335346 |
|---|---|
| CAS | 106261-49-8 |
| Molecular Weight (g/mol) | 307.215 |
| MDL Number | MFCD07772867 |
| SMILES | CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl |
| Synonym | 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih |
| IUPAC Name | 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride |
| InChI Key | ISHROKOWRJDOSN-UHFFFAOYSA-N |
| Molecular Formula | C13H20Cl2N2O2 |
Methyl 4-(Aminomethyl)benzoate Hydrochloride 98.0+%, TCI America™
CAS: 6232-11-7 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00182671 InChI Key: GIZCKBSSWNIUMZ-UHFFFAOYSA-N Synonym: methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride PubChem CID: 2729253 IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride SMILES: COC(=O)C1=CC=C(C=C1)CN.Cl
| PubChem CID | 2729253 |
|---|---|
| CAS | 6232-11-7 |
| Molecular Weight (g/mol) | 201.65 |
| MDL Number | MFCD00182671 |
| SMILES | COC(=O)C1=CC=C(C=C1)CN.Cl |
| Synonym | methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride |
| IUPAC Name | methyl 4-(aminomethyl)benzoate;hydrochloride |
| InChI Key | GIZCKBSSWNIUMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClNO2 |
2-Methoxybenzylamine 97.0+%, TCI America™
CAS: 6850-57-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN
| PubChem CID | 81292 |
|---|---|
| CAS | 6850-57-3 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00008110 |
| SMILES | COC1=CC=CC=C1CN |
| Synonym | 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine |
| IUPAC Name | (2-methoxyphenyl)methanamine |
| InChI Key | PXJACNDVRNAFHD-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
4-(Aminomethyl)benzonitrile Hydrochloride 98.0+%, TCI America™
CAS: 15996-76-6 Molecular Formula: C8H9ClN2 Molecular Weight (g/mol): 168.624 MDL Number: MFCD01861472 InChI Key: QREZLLYPLRPULF-UHFFFAOYSA-N Synonym: 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl PubChem CID: 9942250 IUPAC Name: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl
| PubChem CID | 9942250 |
|---|---|
| CAS | 15996-76-6 |
| Molecular Weight (g/mol) | 168.624 |
| MDL Number | MFCD01861472 |
| SMILES | C1=CC(=CC=C1CN)C#N.Cl |
| Synonym | 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl |
| IUPAC Name | 4-(aminomethyl)benzonitrile;hydrochloride |
| InChI Key | QREZLLYPLRPULF-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2 |
2,6-Difluorobenzylamine 98.0+%, TCI America™
CAS: 69385-30-4 Molecular Formula: C7H8F2N Molecular Weight (g/mol): 144.14 MDL Number: MFCD00010144 InChI Key: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC Name: (2,6-difluorophenyl)methanaminium SMILES: [NH3+]CC1=C(F)C=CC=C1F
| PubChem CID | 123563 |
|---|---|
| CAS | 69385-30-4 |
| Molecular Weight (g/mol) | 144.14 |
| MDL Number | MFCD00010144 |
| SMILES | [NH3+]CC1=C(F)C=CC=C1F |
| IUPAC Name | (2,6-difluorophenyl)methanaminium |
| InChI Key | PQCUDKMMPTXMAL-UHFFFAOYSA-O |
| Molecular Formula | C7H8F2N |
N-Benzylethylenediamine 97.0+%, TCI America™
CAS: 9-4-4152 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00041896 InChI Key: ACYBVNYNIZTUIL-UHFFFAOYSA-N Synonym: n-benzylethylenediamine,n1-benzylethane-1,2-diamine,2-aminoethyl benzyl amine,ethylenediamine, n-benzyl,1,2-ethanediamine, n-phenylmethyl,n-2-aminoethyl-n-benzylamine,2-benzylaminoethylamine,n-benzylethane-1,2-diamine,1,2-ethanediamine, n1-phenylmethyl,2-aminoethyl benzylamine PubChem CID: 77801 IUPAC Name: N'-benzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCN
| PubChem CID | 77801 |
|---|---|
| CAS | 9-4-4152 |
| Molecular Weight (g/mol) | 150.23 |
| MDL Number | MFCD00041896 |
| SMILES | C1=CC=C(C=C1)CNCCN |
| Synonym | n-benzylethylenediamine,n1-benzylethane-1,2-diamine,2-aminoethyl benzyl amine,ethylenediamine, n-benzyl,1,2-ethanediamine, n-phenylmethyl,n-2-aminoethyl-n-benzylamine,2-benzylaminoethylamine,n-benzylethane-1,2-diamine,1,2-ethanediamine, n1-phenylmethyl,2-aminoethyl benzylamine |
| IUPAC Name | N'-benzylethane-1,2-diamine |
| InChI Key | ACYBVNYNIZTUIL-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2 |
4-Methylbenzylamine 98.0+%, TCI America™
CAS: 104-84-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN
| PubChem CID | 66035 |
|---|---|
| CAS | 104-84-7 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00008123 |
| SMILES | CC1=CC=C(C=C1)CN |
| Synonym | 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine |
| IUPAC Name | (4-methylphenyl)methanamine |
| InChI Key | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2-Ethoxybenzylamine 97.0+%, TCI America™
CAS: 37806-29-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008111 InChI Key: LAUPTNYHVCVPFH-UHFFFAOYSA-N Synonym: (2-Ethoxyphenyl)methanamine PubChem CID: 123465 IUPAC Name: (2-ethoxyphenyl)methanamine SMILES: CCOC1=CC=CC=C1CN
| PubChem CID | 123465 |
|---|---|
| CAS | 37806-29-4 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00008111 |
| SMILES | CCOC1=CC=CC=C1CN |
| Synonym | (2-Ethoxyphenyl)methanamine |
| IUPAC Name | (2-ethoxyphenyl)methanamine |
| InChI Key | LAUPTNYHVCVPFH-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
N-tert-Butylbenzylamine 96.0+%, TCI America™
CAS: 3378-72-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC Name: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1
| PubChem CID | 76908 |
|---|---|
| CAS | 3378-72-1 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD00008798 |
| SMILES | CC(C)(C)NCC1=CC=CC=C1 |
| Synonym | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
| IUPAC Name | N-benzyl-2-methylpropan-2-amine |
| InChI Key | DLSOILHAKCBARI-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
2,3-Dimethoxybenzylamine 98.0+%, TCI America™
CAS: 4393-09-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052392 InChI Key: LVMPWFJVYMXSNY-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc PubChem CID: 78106 IUPAC Name: (2,3-dimethoxyphenyl)methanamine SMILES: COC1=CC=CC(=C1OC)CN
| PubChem CID | 78106 |
|---|---|
| CAS | 4393-09-3 |
| Molecular Weight (g/mol) | 167.21 |
| MDL Number | MFCD00052392 |
| SMILES | COC1=CC=CC(=C1OC)CN |
| Synonym | 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc |
| IUPAC Name | (2,3-dimethoxyphenyl)methanamine |
| InChI Key | LVMPWFJVYMXSNY-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |