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10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine

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10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine

EINECS
CAS No. 739-71-9 Density
Solubility Melting Point
Formula C20H26 N2 Boiling Point
Molecular Weight 294.48 Flash Point
Transport Information Appearance
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 NOx. Risk Codes
Molecular Structure Molecular Structure of 739-71-9 (10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine) Hazard Symbols
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

 

10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine Chemical Properties

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 ×10-24 cm3
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.

10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine Uses

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

10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine 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.

10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine Consensus Reports

EPA Genetic Toxicology Program.

10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine 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 NOx.
RIDADR: 3249
HazardClass: 6.1(b)
PackingGroup: III

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