Name | 1-(2-chloroethyl)azepane,hydrochloride |
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Synonyms |
WLN: T7NTJ A2G &GH
EINECS 247-733-4 1-(2-chloroethyl)-azepane hydrochloride 2-(HEXAMETHYLENEIMINO)ETHYL CHLORIDE HYDROCHLORIDE 1-(2-Chloroethyl)hexamethyleneimine Hydrochloride 1H-Azepine,hydrochloride 1-chloro-2-(perhydroazepin-1-yl)ethane hydrochloride 1H-Azepine, 1- (2-chloroethyl)hexahydro-, hydrochloride MFCD00012842 1-(2-Chloroethyl)azepane hydrochloride N-(2-chloroethyl)hexahydro-1H-azepine hydrochloride 1H-Azepine, 1-(2-chloroethyl)hexahydro-, hydrochloride (1:1) 2-Chloroethyl hexamethylene Imine hydrochloride 1-(2-Chloroethyl)azepane hydrochloride (1:1) 1-(2-chloroethyl)-hexahydro-1H-azepine hydrochloride (2-chloroethyl)azaperhydroepine,chloride 1-(2-Chloroethyl)-1H-hexahydroazepine Hydrochloride 1-(2-chloroethyl)perhydroazepine hydrochloride |
Density | 0.984g/cm3 |
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Boiling Point | 213.3ºC at 760 mmHg |
Melting Point | 208-210°C |
Molecular Formula | C8H17Cl2N |
Molecular Weight | 198.133 |
Flash Point | 82.8ºC |
Exact Mass | 197.073807 |
PSA | 3.24000 |
LogP | 2.84110 |
Vapour Pressure | 0.165mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xi: Irritant; |
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Risk Phrases | R20/22;R36/37/38 |
Safety Phrases | S22-S26-S36/37/39 |
RIDADR | 2811 |
RTECS | CM3185000 |
Packaging Group | III |
Hazard Class | 6.1 |