Identification |
Name: | 1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-, hydrochloride (1:1) |
Synonyms: | 1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-, monohydrochloride (9CI);Alesion;WAL 801CL; |
CAS: | 108929-04-0 |
Molecular Formula: | C16H15N3.HCl |
Molecular Weight: | 285.77134 |
InChI: | InChI=1S/C16H15N3.ClH/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16;/h1-8,15H,9-10H2,(H2,17,18);1H |
Molecular Structure: |
![(C16H15N3.HCl) 1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine,9,13b-dihydro-, monohydrochloride (9CI);Alesion;WAL 801CL...](https://img1.guidechem.com/chem/e/dict/48/108929-04-0.jpg) |
Properties |
Transport: | UN 2811 6 |
Melting Point: | >270ºC |
Flash Point: | 212.7°C |
Boiling Point: | 428°Cat760mmHg |
Density: | 1.32g/cm3 |
Water Solubility: | H2O: 38 mg/mL |
Solubility: | H2O: 38 mg/mL |
Appearance: | White Solid |
Flash Point: | 212.7°C |
Storage Temperature: | 2-8°C |
Usage: | A tetracyclic, non-sedating histamine H1 receptor antagonist. Antihistaminic. |
Safety Data |
Hazard Symbols |
T: Toxic
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