897-15-4,1-Propanamine,3-(dibenzo[b,e]thiepin-11(6H)-ylidene)-N,N-dimethyl-, hydrochloride (1:1) suppliers

Name: 1-Propanamine,3-(dibenzo[b,e]thiepin-11(6H)-ylidene)-N,N-dimethyl-, hydrochloride (1:1)
Synonyms: Dosulepin hydrochloride; Dosulepin chloride; Prothiaden hydrochloride;Dibenzo[b,e]thiepin-D11(6H),g-propylamine,N,N-dimethyl-, hydrochloride (7CI,8CI); Depresym; Dibenzo[b,e]thiepin, 1-propanaminederiv.;1-Propanamine,3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethyl-, hydrochloride (9CI);1-Propanamine,3-(dibenzo[b,e]thiepin-11(6H)-ylidene)-N,N-dimethyl-, hydrochloride (1:1); Altapin;Dothiepin hydrochloride; 11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo[b,e]thiepinhydrochloride;
CAS Registry Number:897-15-4
Transport: 3249
Melting Point: 218-221ºC
Safety Statements: Poison by ingestion, intraperitoneal, and intravenous routes. Moderately toxic by subcutaneous route. Human systemic effects by ingestion: cardiomyopathy. Experimental teratogenic and reproductive effects. An antidepressant. When heated to decomposition it emits very toxic fumes of NO_x, SO_x and HCl.
EINECS: 212-978-8
Molecular Weight: 331.93
InChI: InChI=1/C19H21NS.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H
Risk Statements: R22 R36 R43 S25 S37/39 S45
Molecular Formula: C19H21 N S . Cl H
Molecular Structure: