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32228-99-2

Basic Information
CAS No.: 32228-99-2
Name: N-Phenyl-4-biphenylamine
Molecular Structure:
Molecular Structure of 32228-99-2 (N-Phenyl-4-biphenylamine)
Formula: C18H15N
Molecular Weight: 245.32
Synonyms: N-(4-Phenylphenyl)-N-phenylamine;N-Phenyl-4-biphenylamine;N-Phenyl-[1,1'-biphenyl]-4-amine;4-Phenyldiphenylamine;4-Biphenylamine,N-phenyl- (6CI,7CI,8CI);N-Phenylbiphenyl-4-ylamine;p-Anilinobiphenyl;
EINECS: 202-303-5
Density: 1.111 g/cm3
Melting Point: 113 °C
Boiling Point: 411.2 °C at 760 mmHg
Flash Point: 217.6 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 12.03000
LogP: 5.17020
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Specification

 

1.Introduction of [1,1'-Biphenyl]-4-amine,N-phenyl-

The [1,1'-Biphenyl]-4-amine,N-phenyl-, with the CAS registry number 32228-99-2, is also known as Benzenamine, N-[1,1'-biphenyl]-4-yl-. This chemical's molecular formula is C18H15N and molecular weight is 245.32. Its systematic name is called N,4-diphenylaniline. The product should be sealed and stored in cool, dry and well-ventilated place.

2. Physical properties of [1,1'-Biphenyl]-4-amine,N-phenyl-

(1)ACD/LogP: 5.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.16; (4)ACD/LogD (pH 7.4): 5.16; (5)ACD/BCF (pH 5.5): 4913.2; (6)ACD/BCF (pH 7.4): 4913.28; (7)ACD/KOC (pH 5.5): 15271.08; (8)ACD/KOC (pH 7.4): 15271.33; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.646; (13)Molar Refractivity: 80.21 cm3; (14)Molar Volume: 220.7 cm3; (15)Surface Tension: 45.6 dyne/cm; (16)Density: 1.111 g/cm3; (17)Flash Point: 217.6 °C; (18)Enthalpy of Vaporization: 66.36 kJ/mol; (19)Boiling Point: 411.2 °C at 760 mmHg; (20)Vapour Pressure: 5.68E-07 mmHg at 25°C.

3. Structure descriptors of [1,1'-Biphenyl]-4-amine,N-phenyl-

(1)SMILES: c1ccc(cc1)c2ccc(cc2)Nc3ccccc3
(2)InChI: InChI=1/C18H15N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14,19H
(3)InChIKey: YGNUPJXMDOFFDO-UHFFFAOYAR