Identification |
Name: | 1H-3-Benzazepine,2,3,4,5-tetrahydro- |
Synonyms: | 2,3,4,5-Tetrahydro-1H-3-benzazepine;2,3,4,5-Tetrahydro-1H-benzo[d]azepine;5-Azabenzocycloheptene; |
CAS: | 4424-20-8 |
Molecular Formula: | C10H13N |
Molecular Weight: | 147.22 |
InChI: | InChI=1/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,11H,5-8H2 |
Molecular Structure: |
|
Properties |
Density: | 0.981g/cm3 |
Refractive index: | 1.53 |
Safety Data |
|
|