| product Name |
2-(5H-dibenzo[b,f]azepin-5-yl)ethanamine |
| Synonyms |
5-(2-AMINOETHYL)-5H-DIBENZO(B,F)AZEPINE |
| Molecular Formula |
C16H16N2 |
| Molecular Weight |
236.3116 |
| InChI |
InChI=1/C16H16N2/c17-11-12-18-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)18/h1-10H,11-12,17H2 |
| CAS Registry Number |
2064-28-0 |
| Molecular Structure |
![2064-28-0 2-(5H-dibenzo[b,f]azepin-5-yl)ethanamine](http://images-a.chemnet.com/suppliers/chembase/cas121/2064-28-0.png)
|
| Density |
1.128g/cm3 |
| Boiling point |
402.6°C at 760 mmHg |
| Refractive index |
1.629 |
| Flash point |
174.2°C |
| Vapour Pressur |
1.09E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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