| Identification | |
| Name: | 1H-Azepin-1-amine,hexahydro-N-(2-thienylmethylene)- |
| Synonyms: | 1H-Azepine,hexahydro-1-(2-thenylideneamino)- (8CI); NSC 89358 |
| CAS: | 16987-36-3 |
| Molecular Formula: | C11H16 N2 S |
| Molecular Weight: | 208.3231 |
| InChI: | InChI=1/C11H16N2S/c1-2-4-8-13(7-3-1)12-10-11-6-5-9-14-11/h5-6,9-10H,1-4,7-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 167.2°C |
| Boiling Point: | 352.9°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 167.2°C |
| Safety Data | |
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