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| Product Name: | 1-(4-chlorophenyl)-N-methylmethanamine |
| CAS Registry Number: | 104-11-0 |
| EINECS: | 203-175-3 |
| Synonyms: | 4-Chloro-N-methylbenzylamine;N-(4-chlorobenzyl)-N-methylamine; (4-Chlorobenzyl)methylamine; (4-Chloro-benzyl)-methyl-amine;1-(4-chlorophenyl)-N-methylmethanamine; |
| Molecular Structure: |
 |
| Molecular Formula: | C8H10ClN |
| Molecular Weight: | 155.6247 |
| Density: | 1.088 g/cm3 |
| Boiling Point: | 77-78 ºC (0.6 MMHG) |
| Flash Point: | 78.9 °C |
| Risk Codes: | S23;S26;S36/37/39;S45 |
| Safety Statements: | R22;R34 |
| Hazard Symbols: | Xn: Harmful;C: Corrosive; |