| Identification |
| Name: | Methanone,(hexahydro-1H-azepin-1-yl)phenyl- |
| Synonyms: | 1H-Azepine,1-benzoylhexahydro- (8CI,9CI); Hexamethylenimine, 1-benzoyl- (6CI,7CI);1-Benzoylhexahydroazepine; 1-Benzoylhexamethylenimine;1-Benzoylperhydroazepine; Benzimin; Benzimine; Hexamid; Hexamid (insectrepellent); Hexamide; N-Benzoylhexahydroazepine; N-Benzoylhexamethyleneimine;N-Benzoylhexamethylenimine; P 401; P 401 (insect repellent); R 225 |
| CAS: | 3653-39-2 |
| Molecular Formula: | C13H17 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H17NO/c15-13(12-8-4-3-5-9-12)14-10-6-1-2-7-11-14/h3-5,8-9H,1-2,6-7,10-11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 151.9°C |
| Boiling Point: | 337°Cat760mmHg |
| Density: | 1.057g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 151.9°C |
| Safety Data |
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