Produktsname: | 1-(2-chlorophenyl)-N-methylmethanamine |
CAS Registry Number: | 94-64-4 |
EINECS: | 202-350-1 |
Synonyme: | 1-(2-chlorophenyl)-N-methylmethanamine; (2-chlorophenyl)-N-methylmethanamine; N-(2-chlorobenzyl)-N-methylamine; (2-Chloro-benzyl)-methyl-amine;2-Chloro-N-methylbenzylamine; |
Molecular Structure: | |
Molecular Formula: | C8H10ClN |
Molecular Weight: | 155.6247 |
Dichte: | 1.110 |
Boiling Point: | 225-226 ºC |
Schmelzpunkt: | 0°C |
Flash Point: | 98 ºC |
Brechungsindex: | 1.5430 |
Risiko-Codes: | S26;S36 |
S-Sätze: | R22;R37/38;R41 |
Gefahrensymbole: | Xn: Harmful; |