| Identification | |
| Name: | 1H-Azepine,1-(2-chloroethyl)hexahydro- |
| Synonyms: | Hexamethylenimine,1-(2-chloroethyl)- (6CI,7CI); 1-(2-Chloroethyl)azepane;1-(2-Chloroethyl)hexahydro-1H-azepine; 1-(2-Chloroethyl)hexahydroazepine;1-(2-Chloroethyl)hexamethylenimine; 2-(Azepan-1-yl)ethyl chloride;2-(Hexamethyleneimin-1-yl)ethyl chloride; 2-Hexamethyleneiminoethyl chloride;N-(2-Chloroethyl)hexahydro-1H-azepine; N-(2-Chloroethyl)hexamethyleneimine |
| CAS: | 2205-31-4 |
| EINECS: | 218-613-9 |
| Molecular Formula: | C8H16 Cl N |
| Molecular Weight: | 161.67 |
| InChI: | InChI=1/C8H16ClN/c9-5-8-10-6-3-1-2-4-7-10/h1-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 82.8°C |
| Boiling Point: | 213.3°Cat760mmHg |
| Density: | 0.984g/cm3 |
| Refractive index: | 1.465 |
| Flash Point: | 82.8°C |
| Safety Data | |
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