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16069-32-2

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Basic Information
CAS No.: 16069-32-2
Name: biphenyl-2,4-ylenediamine
Article Data: 2
Molecular Structure:
Molecular Structure of 16069-32-2 (biphenyl-2,4-ylenediamine)
Formula: C12H12N2
Molecular Weight: 184.241
Synonyms: 2,4-Biphenyldiamine(8CI);
EINECS: 240-215-9
Density: 1.156 g/cm3
Boiling Point: 356.8 °C at 760 mmHg
Flash Point: 202.1 °C
PSA: 52.04000
LogP: 2.84740
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Specification

The [1,1'-Biphenyl]-2,4-diamine is an organic compound with the formula C12H12N2. The IUPAC name of this chemical is 4-Phenylbenzene-1,3-diamine. With the CAS registry number 16069-32-2, it is also named as Biphenyl-2,4-ylenediamine. Besides, its molecular weight is 185.24502.

Physical properties about [1,1'-Biphenyl]-2,4-diamine are: (1)ACD/LogP: 1.52; (2)ACD/LogD (pH 5.5): 1.48; (3)ACD/LogD (pH 7.4): 1.51; (4)ACD/BCF (pH 5.5): 7.75; (5)ACD/BCF (pH 7.4): 8.34; (6)ACD/KOC (pH 5.5): 147.61; (7)ACD/KOC (pH 7.4): 158.74; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 6.48 Å2; (12)Index of Refraction: 1.667; (13)Molar Refractivity: 59.31 cm3; (14)Molar Volume: 159.2 cm3; (15)Polarizability: 23.51×10-24 cm3; (16)Surface Tension: 54.2 dyne/cm; (17)Density: 1.156 g/cm3; (18)Flash Point: 202.1 °C; (19)Enthalpy of Vaporization: 60.21 kJ/mol; (20)Boiling Point: 356.8 °C at 760 mmHg; (21)Vapour Pressure: 2.84E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H12N2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H,13-14H2
(2)InChIKey: AXTSDCSKRWMCRQ-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C12H12N2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H,13-14H2
(4)Std. InChIKey: AXTSDCSKRWMCRQ-UHFFFAOYSA-N