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4-Chlorobenzylamine · CAS 104-86-9 · C7H8ClN. UNII V67JZR9DMP.
| CAS Registry Number | 104-86-9 |
|---|---|
| PubChem CID | 66036 |
| Molecular formula | C7H8ClN |
| IUPAC name | (4-chlorophenyl)methanamine |
| UNII (FDA) | V67JZR9DMP |
| Molecular Weight | 141.60 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 141.0345270 |
| Monoisotopic Mass | 141.0345270 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Reported hazard statements | H302, H312 (75.5%), H314 (98.1%) |
|---|
H302+H312 (75.5%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]
H302 (86.8%): Harmful if swallowed [Warning Acute toxicity, oral]
4-Chlorobenzylamine; 104-86-9; (4-Chlorophenyl)methanamine; p-Chlorobenzylamine; Benzenemethanamine, 4-chloro-; 1-(4-chlorophenyl)methanamine; 4-Chloro-benzylamine; MFCD00008121; Benzylamine, p-chloro-; 4-chlorobenzenemethanamine; (4-chlorophenyl)methylamine; 4-chlorobenzyl amine; CHEMBL13218; NSC-60119; PARA-CHLOROBENZYLAMINE; 4chlorobenzylamine
CAS 104-86-9; molecular formula C7H8ClN; molecular weight — g/mol.
4-Chlorobenzylamine, 104-86-9, (4-Chlorophenyl)methanamine, p-Chlorobenzylamine, Benzenemethanamine, 4-chloro-, 1-(4-chlorophenyl)methanamine.
Hazard statements reported: H302, H312, H314.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.