| Identification |
| Name: | 1H-Azepine,hexahydro-1-methyl- |
| Synonyms: | Hexamethylenimine,1-methyl- (6CI,7CI); 1-Methylhexamethylenimine; Hexahydro-1-methyl-1H-azepine;Hexahydro-N-methylazepine; N-Methylazacycloheptane; N-Methylazepane;N-Methylhexahydroazepine; N-Methylhexamethylenimine; N-Methylperhydroazepine;NSC 148207 |
| CAS: | 1192-95-6 |
| EINECS: | 214-761-3 |
| Molecular Formula: | C7H15 N |
| Molecular Weight: | 113.2 |
| InChI: | InChI=1/C7H15N/c1-8-6-4-2-3-5-7-8/h2-7H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 25°C |
| Boiling Point: | 136°Cat760mmHg |
| Density: | 0.836g/cm3 |
| Refractive index: | 1.444 |
| Flash Point: | 25°C |
| Safety Data |
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