CAS No.739-71-9,TRIMIPRAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	739-71-9
Name:	TRIMIPRAMINE
Article Data:	9

Formula:	C20H26 N2
Molecular Weight:	294.44
Synonyms:	5H-Dibenz[b,f]azepine,5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro- (6CI,7CI,8CI); (?à)-Trimipramine;10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5H-dibenz[b,f]azepine; 5-(g-Dimethylamino-b-methylpropyl)-10,11-dihydro-5H-dibenzo[b,f]azepine;5-[3-(Dimethylamino)-2-methylpropyl]-10,11-dihydro-5H-dibenz[b,f]azepine; 7162RP; IL 6001; RP 7162; Rhotrimine; Sapilent; Surmontil; Trimeprimine;Trimeproprimine; Trimipramine; b-Methylimipramine
Density:	0.9912 (rough estimate)
Melting Point:	45°
Boiling Point:	426.2°C (rough estimate)
Flash Point:	9℃
Hazard Symbols:	F,T
Risk Codes:	11-23/24/25-39/23/24/25
Safety:	Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Human systemic effects by ingestion: unspecified heart effects. When heated to decomposition it emits toxic fumes of NO_x.
PSA:	6.48000
LogP:	4.18600

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Chemistry

IUPAC Name: 3-(5,6-Dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
Molecular Formula: C₂₀H₂₆N₂
Molecular Weight: 294.48
Freely Rotating Bonds: 4
Polar Surface Area: 6.48 Å²
Index of Refraction: 1.567
Molar Refractivity: 93.51 cm³
Molar Volume: 286.1 cm³
Polarizability: 37.07 ×10^-24cm³
Surface Tension: 39.1 dyne/cm
Density: 1.029 g/cm³
Flash Point: 183.3 °C
Enthalpy of Vaporization: 66.43 kJ/mol
Boiling Point: 411.8 °C at 760 mmHg
Vapour Pressure: 5.45E-07 mmHg at 25°C
The Cas Register Number of 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine is 739-71-9 .The chemical synonyms of 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine (CAS NO.739-71-9) are 1-(3-Dimethylamino-2-methylpropyl)-4,5-dihydro-2,3:6,7-dibenzazepine ; 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine and Trimipramine . The molecular structure of 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine (CAS NO.739-71-9) is.

Uses

10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine (CAS NO.739-71-9) is used as pharmaceutical intermediate.

Toxicity Data With Reference

1.	orl-hmn TDLo:18 mg/kg:CVS	PSDTAP Proceedings of the European Society for the Study of Drug Toxicity. 6 (1965),171.
2.	orl-mus LD50:250 mg/kg	BCFAAI Bollettino Chimico Farmaceutico. 102 (1963),753.
3.	ipr-mus LD50:145 mg/kg	CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. 155 (1961),307.
4.	scu-mus LD50:200 mg/kg	BCFAAI Bollettino Chimico Farmaceutico. 102 (1963),753.
5.	ivn-mus LD50:42 mg/kg	CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. 155 (1961),307.

Consensus Reports

EPA Genetic Toxicology Program.

Safety Profile

Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Human systemic effects by ingestion: unspecified heart effects. When heated to decomposition it emits toxic fumes of NO_x.
RIDADR: 3249
HazardClass: 6.1(b)
PackingGroup: III