| Other Names | 3-Chlorobenzylamine, (3-Chlorophenyl)methanamine, 4152-90-3, Benzenemethanamine, 3-chloro-, 1-(3-chlorophenyl)methanamine, m-Chlorobenzylamine, 3-chlorobenzyl amine, 3-Chloro-benzylamine, MFCD00040752, EINECS 223-985-0, CHEMBL12957, DTXSID4063323, m-chlorobenzyl amine, 3-chloro benzylamine, 3-chloro benzyl amine, 3-chloro-benzyl amine, benzylamine, 3-chloro-, 3-Chlorobenzylamine, 98%, SCHEMBL5311, (3-Chlorophenyl)methanamine #, [(3-Chlorophenyl)methyl]amine, DTXCID9039941, BDBM12584, chlorophenyl-tetrazole compound 2, STK802223, AKOS000119564, CS-W007429, FC37239, PS-5317, SB75378, AC-17009, DB-000188, C1089, NS00031000, EN300-16217, Q27458618, 223-985-0 |
|---|---|
| IUPAC Name | (3-chlorophenyl)methanamine |
| CAS | 766-80-3 |
| Molecular Weight | 141.6 |
| Molecular Formula | C7H8ClN |
| SMILES | C1=CC(=CC(=C1)Cl)CN |



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