Benzene and substituted derivatives
Filtered Search Results
N-Methyl-N-[4-(2-morpholin-4-ylethoxy)benzyl]amine, 95%, Thermo Scientific™
CAS: 852180-77-9 Molecular Formula: C14H22N2O2 Molecular Weight (g/mol): 250.342 MDL Number: MFCD07368554 InChI Key: CFDWJPMGCABITD-UHFFFAOYSA-N Synonym: n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine PubChem CID: 7060587 IUPAC Name: N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)OCCN2CCOCC2
| PubChem CID | 7060587 |
|---|---|
| CAS | 852180-77-9 |
| Molecular Weight (g/mol) | 250.342 |
| MDL Number | MFCD07368554 |
| SMILES | CNCC1=CC=C(C=C1)OCCN2CCOCC2 |
| Synonym | n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine |
| IUPAC Name | N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine |
| InChI Key | CFDWJPMGCABITD-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O2 |
N-Methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)benzylamine, 95%, Thermo Scientific™
CAS: 944450-83-3 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD11109326 InChI Key: PBJZWGQLXKZEJT-UHFFFAOYSA-N Synonym: n-methyl-4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,methyl 4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methyl amine,2-4-methyl aminomethyl phenyl-5-methyl-1,3,4-oxadiazole,methyl 4-5-methyl 1,3,4-oxadiazol-2-yl phenyl methyl amine,n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine PubChem CID: 26343642 IUPAC Name: N-methyl-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CNC
| PubChem CID | 26343642 |
|---|---|
| CAS | 944450-83-3 |
| Molecular Weight (g/mol) | 203.245 |
| MDL Number | MFCD11109326 |
| SMILES | CC1=NN=C(O1)C2=CC=C(C=C2)CNC |
| Synonym | n-methyl-4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,methyl 4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methyl amine,2-4-methyl aminomethyl phenyl-5-methyl-1,3,4-oxadiazole,methyl 4-5-methyl 1,3,4-oxadiazol-2-yl phenyl methyl amine,n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine |
| IUPAC Name | N-methyl-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine |
| InChI Key | PBJZWGQLXKZEJT-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O |
4-Methoxybenzylamine, 98+%
CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008122 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN
| PubChem CID | 75452 |
|---|---|
| CAS | 2393-23-9 |
| Molecular Weight (g/mol) | 137.182 |
| ChEBI | CHEBI:49837 |
| MDL Number | MFCD00008122 |
| SMILES | COC1=CC=C(C=C1)CN |
| Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
| IUPAC Name | (4-methoxyphenyl)methanamine |
| InChI Key | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
{2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine, 97%, Thermo Scientific™
CAS: 879896-50-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD06797802 InChI Key: OKGWICVOLZFMPE-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-ylmethyl benzylamine,1-2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazinyl methyl phenyl methylamine,2-4-methyl-1-piperazinyl methyl-benzenemethanamine,2-4-methylpiperazin-1-yl methyl phenyl methylamine,benzenemethanamine,2-4-methyl-1-piperazinyl methyl PubChem CID: 16228064 IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine SMILES: CN1CCN(CC1)CC2=CC=CC=C2CN
| PubChem CID | 16228064 |
|---|---|
| CAS | 879896-50-1 |
| Molecular Weight (g/mol) | 219.332 |
| MDL Number | MFCD06797802 |
| SMILES | CN1CCN(CC1)CC2=CC=CC=C2CN |
| Synonym | 2-4-methylpiperazin-1-ylmethyl benzylamine,1-2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazinyl methyl phenyl methylamine,2-4-methyl-1-piperazinyl methyl-benzenemethanamine,2-4-methylpiperazin-1-yl methyl phenyl methylamine,benzenemethanamine,2-4-methyl-1-piperazinyl methyl |
| IUPAC Name | [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine |
| InChI Key | OKGWICVOLZFMPE-UHFFFAOYSA-N |
| Molecular Formula | C13H21N3 |
2-Methylbenzylamine, 98%
CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN
| PubChem CID | 6993 |
|---|---|
| CAS | 89-93-0 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00008112 |
| SMILES | CC1=CC=CC=C1CN |
| Synonym | 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine |
| IUPAC Name | (2-methylphenyl)methanamine |
| InChI Key | CJAAPVQEZPAQNI-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
3,5-Dimethoxybenzylamine, 98%
CAS: 34967-24-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052813 InChI Key: YGZJTYCCONJJGZ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine PubChem CID: 420973 IUPAC Name: (3,5-dimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1)CN)OC
| PubChem CID | 420973 |
|---|---|
| CAS | 34967-24-3 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD00052813 |
| SMILES | COC1=CC(=CC(=C1)CN)OC |
| Synonym | 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine |
| IUPAC Name | (3,5-dimethoxyphenyl)methanamine |
| InChI Key | YGZJTYCCONJJGZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
N-Methyl-4-(1-methyl-1H-pyrazol-3-yl)benzylamine, 90%, Thermo Scientific™
CAS: 179873-47-3 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD09702353 InChI Key: BBOCGPKUAXCMLG-UHFFFAOYSA-N Synonym: n-methyl-4-1-methyl-1h-pyrazol-3-yl benzylamine,benzenemethanamine,n-methyl-4-1-methyl-1h-pyrazol-3-yl,methyl 4-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-4-1-methyl-1h-pyrazol-3-yl phenyl methanamine,methyl 4-1-methyl-1h-pyrazol-3-yl phenyl methyl amine PubChem CID: 24229474 IUPAC Name: N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)C2=NN(C=C2)C
| PubChem CID | 24229474 |
|---|---|
| CAS | 179873-47-3 |
| Molecular Weight (g/mol) | 201.273 |
| MDL Number | MFCD09702353 |
| SMILES | CNCC1=CC=C(C=C1)C2=NN(C=C2)C |
| Synonym | n-methyl-4-1-methyl-1h-pyrazol-3-yl benzylamine,benzenemethanamine,n-methyl-4-1-methyl-1h-pyrazol-3-yl,methyl 4-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-4-1-methyl-1h-pyrazol-3-yl phenyl methanamine,methyl 4-1-methyl-1h-pyrazol-3-yl phenyl methyl amine |
| IUPAC Name | N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine |
| InChI Key | BBOCGPKUAXCMLG-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3 |
4-Chlorobenzylamine, 97+%
CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl
| PubChem CID | 66036 |
|---|---|
| CAS | 104-86-9 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00008121 |
| SMILES | C1=CC(=CC=C1CN)Cl |
| Synonym | 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 |
| IUPAC Name | (4-chlorophenyl)methanamine |
| InChI Key | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine, 97%, Thermo Scientific™
CAS: 898598-62-4 Molecular Formula: C13H14F3N3 Molecular Weight (g/mol): 269.271 MDL Number: MFCD09817515 InChI Key: OTPQTKMWNNGSEX-UHFFFAOYSA-N Synonym: n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzylamine,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methyl amine,n-methyl-1-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl-3-pyrazolyl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanamine,benzenemethanamine,n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229664 IUPAC Name: N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine SMILES: CNCC1=CC=CC=C1C2=CC(=NN2C)C(F)(F)F
| PubChem CID | 24229664 |
|---|---|
| CAS | 898598-62-4 |
| Molecular Weight (g/mol) | 269.271 |
| MDL Number | MFCD09817515 |
| SMILES | CNCC1=CC=CC=C1C2=CC(=NN2C)C(F)(F)F |
| Synonym | n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzylamine,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methyl amine,n-methyl-1-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl-3-pyrazolyl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanamine,benzenemethanamine,n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl |
| IUPAC Name | N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine |
| InChI Key | OTPQTKMWNNGSEX-UHFFFAOYSA-N |
| Molecular Formula | C13H14F3N3 |
N-Benzyldimethylamine, 98+%
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 IUPAC Name: N,N-dimethyl-1-phenylmethanamine 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 |
| IUPAC Name | N,N-dimethyl-1-phenylmethanamine |
| InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
N-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzylamine, 95%, Thermo Scientific™
CAS: 921938-59-2 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD09817473 InChI Key: FWMVARCHFJQGJP-UHFFFAOYSA-N Synonym: n-methyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzylamine,methyl 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,3-methyl-5-3-methylamino methyl phenyl-1,2,4-oxadiazole,methyl 3-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 24229501 IUPAC Name: N-methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CNC
| PubChem CID | 24229501 |
|---|---|
| CAS | 921938-59-2 |
| Molecular Weight (g/mol) | 203.245 |
| MDL Number | MFCD09817473 |
| SMILES | CC1=NOC(=N1)C2=CC(=CC=C2)CNC |
| Synonym | n-methyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzylamine,methyl 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,3-methyl-5-3-methylamino methyl phenyl-1,2,4-oxadiazole,methyl 3-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine |
| IUPAC Name | N-methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine |
| InChI Key | FWMVARCHFJQGJP-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O |
2-Bromo-4-fluorobenzylamine hydrochloride, 96%
CAS: 289038-14-8 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 MDL Number: MFCD00672922 InChI Key: PBCSNHSXUSMNOV-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzylamine hydrochloride,2-bromo-4-fluorophenyl methanamine hydrochloride,1-2-bromo-4-fluorophenyl methanamine hydrochloride,2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride PubChem CID: 2773353 IUPAC Name: (2-bromo-4-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C=C1F)Br)CN.Cl
| PubChem CID | 2773353 |
|---|---|
| CAS | 289038-14-8 |
| Molecular Weight (g/mol) | 240.5 |
| MDL Number | MFCD00672922 |
| SMILES | C1=CC(=C(C=C1F)Br)CN.Cl |
| Synonym | 2-bromo-4-fluorobenzylamine hydrochloride,2-bromo-4-fluorophenyl methanamine hydrochloride,1-2-bromo-4-fluorophenyl methanamine hydrochloride,2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride |
| IUPAC Name | (2-bromo-4-fluorophenyl)methanamine;hydrochloride |
| InChI Key | PBCSNHSXUSMNOV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrClFN |
1-(4-Iodobenzyl)pyrrolidine, ≥97%, Thermo Scientific™
CAS: 858676-60-5 Molecular Formula: C11H14IN Molecular Weight (g/mol): 287.144 MDL Number: MFCD07775752 InChI Key: RDHZJYCRHTZBIX-UHFFFAOYSA-N Synonym: 1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl PubChem CID: 18525867 IUPAC Name: 1-[(4-iodophenyl)methyl]pyrrolidine SMILES: C1CCN(C1)CC2=CC=C(C=C2)I
| PubChem CID | 18525867 |
|---|---|
| CAS | 858676-60-5 |
| Molecular Weight (g/mol) | 287.144 |
| MDL Number | MFCD07775752 |
| SMILES | C1CCN(C1)CC2=CC=C(C=C2)I |
| Synonym | 1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl |
| IUPAC Name | 1-[(4-iodophenyl)methyl]pyrrolidine |
| InChI Key | RDHZJYCRHTZBIX-UHFFFAOYSA-N |
| Molecular Formula | C11H14IN |
4-(Pyrrolidin-1-ylmethyl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 650628-72-1 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD07782421 InChI Key: MTBYCACQSYAYCC-UHFFFAOYSA-N PubChem CID: 23090828 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(C1)CC2=CC=C(C=C2)C=O
| PubChem CID | 23090828 |
|---|---|
| CAS | 650628-72-1 |
| Molecular Weight (g/mol) | 189.258 |
| MDL Number | MFCD07782421 |
| SMILES | C1CCN(C1)CC2=CC=C(C=C2)C=O |
| IUPAC Name | 4-(pyrrolidin-1-ylmethyl)benzaldehyde |
| InChI Key | MTBYCACQSYAYCC-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO |
2,3-Dichlorobenzylamine, 97%
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 |