Identification |
Name: | 1H-1-Benzazepine,3-(4-chlorophenyl)-1-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-2,3,4,5-tetrahydro-,hydrochloride (1:1) |
Synonyms: | 1H-1-Benzazepine,3-(4-chlorophenyl)-1-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-2,3,4,5-tetrahydro-,monohydrochloride (9CI); 1H-1-Benzazepine,3-(p-chlorophenyl)-2,3,4,5-tetrahydro-1-(2-imidazolin-2-ylmethyl)-,monohydrochloride (8CI); 3-(p-Chlorophenyl)-2,3,4,5-tetrahydro-1-[(2-imidazolin-2-yl)methyl]benzazepinemonohydrochloride |
CAS: | 3300-64-9 |
Molecular Formula: | C20H22 Cl N3 . Cl H |
Molecular Weight: | 337.8459 |
InChI: | InChI=1/C20H20ClN3/c21-18-9-7-15(8-10-18)17-6-5-16-3-1-2-4-19(16)24(13-17)14-20-22-11-12-23-20/h1-4,7-12,17H,5-6,13-14H2,(H,22,23) |
Molecular Structure: |
![(C20H22ClN3.ClH) 1H-1-Benzazepine,3-(4-chlorophenyl)-1-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-2,3,4,5-tetrahydro-,mon...](https://img1.guidechem.com/chem/e/dict/62/3300-64-9.jpg) |
Properties |
Flash Point: | 302.7°C |
Boiling Point: | 576.9°Cat760mmHg |
Density: | 1.246g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 302.7°C |
Safety Data |
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