Identification |
Name: | Ethanone,1-(3-amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)- |
Synonyms: | 5H-Dibenz[b,f]azepin-3-amine,5-acetyl-10,11-dihydro- (9CI);5H-Dibenz[b,f]azepine, 5-acetyl-3-amino-10,11-dihydro-(7CI);5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-amine;5-Acetyl-3-aminoiminodibenzyl; |
CAS: | 84803-67-8 |
EINECS: | 284-194-4 |
Molecular Formula: | C16H16N2O |
Molecular Weight: | 252.31 |
InChI: | InChI=1/C16H16N2O/c1-11(19)18-15-5-3-2-4-12(15)6-7-13-8-9-14(17)10-16(13)18/h2-5,8-10H,6-7,17H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.21 g/cm3 |
Refractive index: | 1.643 |
Safety Data |
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