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

Name
3-METHYLTRIPHENYLAMINE
EINECS
CAS No. 4316-54-5
Article Data28
CAS DataBase
Density 1.095 g/cm³
Solubility
Melting Point
Formula C₁₉H₁₇N
Boiling Point 393.956 °C at 760 mmHg
Molecular Weight 259.351
Flash Point 171.888 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms m-Toluidine,N,N-diphenyl- (6CI,7CI,8CI);Diphenylamine, N-m-tolyl- (8CI);3-Methyltriphenylamine;m-Methyltriphenylamine;
PSA 3.24000
LogP 5.46480

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

Product Name

3-METHYLTRIPHENYLAMINE

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

Related Products

Hot Products