Identification |
Name: | Benzenamine,4-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-yl)- |
Synonyms: | 4-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENYLAMINE;2-(4-Aminophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
CAS: | 904813-84-9 |
Molecular Formula: | C15H17 N3 |
Molecular Weight: | 239.32 |
InChI: | InChI=1/C15H17N3/c16-12-7-5-11(6-8-12)13-9-10-17-14-3-1-2-4-15(14)18-13/h1-8,13,17-18H,9-10,16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 283.1°C |
Boiling Point: | 470.3°Cat760mmHg |
Density: | 1.126g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 283.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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