Product Name

  • Name

    TRIMIPRAMINE

  • EINECS
  • CAS No. 739-71-9
  • Article Data9
  • CAS DataBase
  • Density 0.9912 (rough estimate)
  • Solubility
  • Melting Point 45°
  • Formula C20H26 N2
  • Boiling Point 426.2°C (rough estimate)
  • Molecular Weight 294.44
  • Flash Point 9℃
  • 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 11-23/24/25-39/23/24/25
  • Molecular Structure Molecular Structure of 739-71-9 (TRIMIPRAMINE)
  • Hazard Symbols F,T
  • 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
  • PSA 6.48000
  • LogP 4.18600

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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