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13865-57-1

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Basic Information
CAS No.: 13865-57-1
Name: (4-BENZHYDRYLPHENYL)-DIMETHYLAMINE
Article Data: 12
Molecular Structure:
Molecular Structure of 13865-57-1 ((4-BENZHYDRYLPHENYL)-DIMETHYLAMINE)
Formula: C21H21 N
Molecular Weight: 287.404
Synonyms: p-Toluidine,N,N-dimethyl-a,a-diphenyl- (8CI);4-(Dimethylamino)triphenylmethane; NSC 41395; p-(Dimethylamino)triphenylmethane
Density: 1.061g/cm3
Melting Point: 132-133 °C
Boiling Point: 416.6°Cat760mmHg
Flash Point: 167.9°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 3.24000
LogP: 4.93280
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Chemistry

IUPAC Name: 4-Benzhydryl-N,N-dimethylaniline
Synonyms of N,N-Dimethyl-4-(diphenylmethyl)aniline (CAS NO.13865-57-1): 4-Dimethylaminotriphenylmethan ; 4-Dimethylaminotriphenylmethane ; Aniline, N,N-dimethyl-4-(diphenylmethyl)- ; Benzenamine, 4-(diphenylmethyl)-N,N-dimethyl- (9CI) ; p-Toluidine, N,N-dimethyl-alpha,alpha-diphenyl- (8CI)
InChI: InChI=1/C21H21N/c1-22(2)20-15-13-19(14-16-20)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21H,1-2H3 InChIKey: CMWPUDHQIUJSCD-UHFFFAOYAS
Std. InChI: InChI=1S/C21H21N/c1-22(2)20-15-13-19(14-16-20)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21H,1-2H3
Std. InChIKey: CMWPUDHQIUJSCD-UHFFFAOYSA-N
CAS NO: 13865-57-1
Molecular Formula: C21H21N
Molecular Weight: 287.3981
Molecular Structure :
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.613
Molar Refractivity: 94.28 cm3
Molar Volume: 270.6 cm3
Surface Tension: 43 dyne/cm
Density: 1.061 g/cm3
Flash Point: 167.9 °C
Enthalpy of Vaporization: 66.98 kJ/mol
Boiling Point: 416.6 °C at 760 mmHg
Vapour Pressure: 3.79E-07 mmHg at 25°C

Safety Profile

Questionable carcinogen with experimental tumorigenic data. When N,N-Dimethyl-4-(diphenylmethyl)aniline (CAS NO.13865-57-1) is heated to decomposition ,it emits toxic fumes of NOx.