1-(2-Chloroethyl)azepane hydrochloride (1:1) structure
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Common Name | 1-(2-Chloroethyl)azepane hydrochloride (1:1) | ||
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CAS Number | 26487-67-2 | Molecular Weight | 198.133 | |
Density | 0.984g/cm3 | Boiling Point | 213.3ºC at 760 mmHg | |
Molecular Formula | C8H17Cl2N | Melting Point | 208-210°C | |
MSDS | USA | Flash Point | 82.8ºC |
Name | 1-(2-chloroethyl)azepane,hydrochloride |
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Synonym | More Synonyms |
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 |
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 |