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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 | 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 |
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