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Benzenamine,3-methyl-N,N-diphenyl-

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Name

Benzenamine,3-methyl-N,N-diphenyl-

EINECS N/A
CAS No. 4316-54-5 Density 1.095 g/cm3
PSA 3.24000 LogP 5.46480
Solubility N/A Melting Point N/A
Formula C19H17N Boiling Point 393.956 °C at 760 mmHg
Molecular Weight 259.351 Flash Point 171.888 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4316-54-5 (3-METHYLTRIPHENYLAMINE) Hazard Symbols N/A
Synonyms

m-Toluidine,N,N-diphenyl- (6CI,7CI,8CI);Diphenylamine, N-m-tolyl- (8CI);3-Methyltriphenylamine;m-Methyltriphenylamine;

Article Data 28

Benzenamine,3-methyl-N,N-diphenyl- Specification

The Benzenamine,3-methyl-N,N-diphenyl-, with the CAS registry number 4316-54-5, is also known as m-Methyltriphenylamine. This chemical's molecular formula is C19H17N and molecular weight is 259.34. What's more, its systematic name is 3-methyl-N,N-diphenylaniline.

Physical properties of Benzenamine,3-methyl-N,N-diphenyl- are: (1)ACD/LogP: 6.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 30343; (6)ACD/BCF (pH 7.4): 30343; (7)ACD/KOC (pH 5.5): 56213; (8)ACD/KOC (pH 7.4): 56213; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 84.921 cm3; (15)Molar Volume: 236.869 cm3; (16)Polarizability: 33.665×10-24cm3; (17)Surface Tension: 45.696 dyne/cm; (18)Density: 1.095 g/cm3; (19)Flash Point: 171.888 °C; (20)Enthalpy of Vaporization: 64.391 kJ/mol; (21)Boiling Point: 393.956 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(ccc1)N(c2ccccc2)c3ccccc3
(2)InChI: InChI=1S/C19H17N/c1-16-9-8-14-19(15-16)20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3
(3)InChIKey: FHMZRXAOGIFMFL-UHFFFAOYSA-N

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