1-(2-Chloroethyl)azepane hydrochloride (1:1) structure
|
Common Name | 1-(2-Chloroethyl)azepane hydrochloride (1:1) | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 0.984g/cm3 |
|---|---|
| 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
|
| Hazard Codes | Xi: Irritant; |
|---|---|
| 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 |