Azepane
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| Names | |||
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| Preferred IUPAC name
Azepane | |||
Other names
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| Identifiers | |||
3D model (JSmol) |
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| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.003.524 | ||
PubChem CID |
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| UNII | |||
CompTox Dashboard (EPA) |
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| Properties | |||
| C6H13N | |||
| Molar mass | 99.177 g·mol−1 | ||
| Appearance | colorless liquid | ||
| Density | 0.88 g/cm3 | ||
| Melting point | −37 °C (−35 °F; 236 K) | ||
| Boiling point | 138 °C (280 °F; 411 K) (749 mmHg) | ||
| Hazards | |||
| Flash point | 30 °C (86 °F; 303 K) | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
Azepane is the organic compound with the formula (CH2)6NH. It is a colorless liquid. A cyclic secondary amine, it is a precursor to several drugs and pesticides. It is produced by partial hydrogenolysis of hexamethylene diamine.
Like many amines, it reacts with carbon dioxide.