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Name	10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine	EINECS	N/A
CAS No.	739-71-9	Density	0.9912 (rough estimate)
PSA	6.48000	LogP	4.18600
Solubility	N/A	Melting Point	45°
Formula	C20H26 N2	Boiling Point	426.2°C (rough estimate)
Molecular Weight	294.44	Flash Point	9℃
Transport Information	N/A	Appearance	N/A
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.	Risk Codes	11-23/24/25-39/23/24/25
Molecular Structure		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	Article Data	9

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^-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.

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 NO_x.
RIDADR: 3249
HazardClass: 6.1(b)
PackingGroup: III

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