113-52-0,3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,<br />N-dimethylpropan-1-amine suppliers

Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,
N-dimethylpropan-1-amine
Synonyms: Teperine; Persamine;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,
N-dimethylpropan-1-amine; Tofranil;Imipramine hydrochloride; Feinalmin; Chimoreptin;hydrochloride; Pryleugan; Pertofram; Iprogen; Imilanyle;
CAS Registry Number:113-52-0
Transport: UN 1230 3/PG 2
Melting Point: 168-1700C
Flash Point: 179.7°C
Boiling Point: 403.1°Cat760mmHg
Density: 1.041g/cm³
Safety Statements: Human poison by ingestion. An experimental poison by ingestion, intravenous, subcutaneous, and intraperitoneal routes. An experimental teratogen. Human systemic effects by ingestion: sleep, somnolence, convulsions, muscle contraction or spasticity, coma, blood pressure decrease, dyspnea (difficulty in breathing), paresthesia (abnormal sensations), and kidney changes. Experimental reproductive effects. Mutation data reported. Used in the treatment of depression. When heated to decomposition it emits very toxic fumes of NO_x and HCl. See also DIAZEPAM.
Hazard Symbols: Xn: Harmful;
Flash Point: 179.7°C
EINECS: 204-030-7
Molecular Weight: 316.8682
InchiKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N
InChI: InChI=1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-
6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H
Risk Statements: 23/25-36/38-36/37/38-22
Molecular Formula: C₁₉H₂₅ClN₂
Molecular Structure: