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59182-63-7

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Basic Information
CAS No.: 59182-63-7
Name: N-(2-CYCLOHEXYL-1-METHYLETHYL)-3,3-DIPHENYLPROPYLAMINE HYDROCHLORIDE
Molecular Structure:
Molecular Structure of 59182-63-7 (N-(2-CYCLOHEXYL-1-METHYLETHYL)-3,3-DIPHENYLPROPYLAMINE HYDROCHLORIDE )
Formula: C24H33N•ClH
Molecular Weight: 372.04
Density: 0.975g/cm3
Boiling Point: 466°Cat760mmHg
Flash Point: 205.3°C
Safety: Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of HCl and NOx.
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    N-(2-CYCLOHEXYL-1-METHYLETHYL)-3,3-DIPHENYLPROPYLAMINE HYDROCHLORIDE

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 2-Naphthalenecarboxamide,N-(2,5-dichlorophenyl)-3-hydroxy-

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    2-Naphthalenecarboxamide,N-(2,5-dichlorophenyl)-3-hydroxy-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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Chemistry

IUPAC Name: N-(1-cyclohexylpropan-2-yl)-3,3-diphenylpropan-1-amine hydrochloride 
Synonyms of N-(2-Cyclohexyl-1-methylethyl)-3,3-diphenylpropylamine hydrochloride (CAS NO.59182-63-7): Benzenepropanamine, N-(2-cyclohexyl-1-methylethyl)-gamma-phenyl-, hydrochloride ; Droprenilamine HCl ; Droprenilamine hydrochloride ; Benzenepropanamine, N-(2-cyclohexyl-1-methylethyl)-phenyl-, hydrochloride (8CI) ; Propylamine, N-(2-cyclohexyl-1-methylethyl)-3,3-diphenyl-, hydrochloride
InChI: InChI=1/C24H33N.ClH/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23;/h3-4,7-10,13-16,20-21,24-25H,2,5-6,11-12,17-19H2,1H3;1H
InChIKey: HDIWDSZQIUBDFT-UHFFFAOYAJ 
Std. InChI: InChI=1S/C24H33N.ClH/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23;/h3-4,7-10,13-16,20-21,24-25H,2,5-6,11-12,17-19H2,1H3;1H 
Std. InChIKey: HDIWDSZQIUBDFT-UHFFFAOYSA-N   
CAS NO: 59182-63-7           
Molecular Formula: C24H34ClN
Molecular Weight: 371.9865 
Molecular Structure :
H bond acceptors:  1 
H bond donors:  1 
Freely Rotating Bonds:  8 
Polar Surface Area:  3.24 Å2 
Flash Point:  205.3 °C 
Enthalpy of Vaporization:  72.77 kJ/mol 
Boiling Point:  466 °C at 760 mmHg 
Vapour Pressure:  7.37E-09 mmHg at 25°C 

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 68mg/kg (68mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 26, Pg. 2127, 1976.
mouse LD50 oral 2850mg/kg (2850mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 26, Pg. 2127, 1976.
rat LD50 intraperitoneal 65mg/kg (65mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 26, Pg. 2127, 1976.
rat LD50 oral 1550mg/kg (1550mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 26, Pg. 2127, 1976.

Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion. When N-(2-Cyclohexyl-1-methylethyl)-3,3-diphenylpropylamine hydrochloride (CAS NO.59182-63-7) is heated to decomposition, it emits very toxic fumes of HCl and NOx.