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[1,1'-Biphenyl]-4-carbonitrile,2'-amino-

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Name

[1,1'-Biphenyl]-4-carbonitrile,2'-amino-

EINECS N/A
CAS No. 75898-35-0 Density 1.18 g/cm3
PSA 49.81000 LogP 3.38868
Solubility N/A Melting Point N/A
Formula C13H10N2 Boiling Point 378.1 °C at 760 mmHg
Molecular Weight 194.236 Flash Point 182.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 75898-35-0 (2'-AMINO-BIPHENYL-4-CARBONITRILE) Hazard Symbols N/A
Synonyms

2-Amino-4'-cyanobiphenyl;2'-Aminobiphenyl-4-carbonitrile;[1,1'-Biphenyl]-4-carbonitrile, 2'-amino-;

Article Data 20

[1,1'-Biphenyl]-4-carbonitrile,2'-amino- Specification

The [1,1'-Biphenyl]-4-carbonitrile,2'-amino-, with the CAS registry number 75898-35-0, has the systematic name of 2'-aminobiphenyl-4-carbonitrile. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C13H10N2.

The characteristics of [1,1'-Biphenyl]-4-carbonitrile,2'-amino- are as followings: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 19.46; (6)ACD/BCF (pH 7.4): 19.5; (7)ACD/KOC (pH 5.5): 291.15; (8)ACD/KOC (pH 7.4): 291.73; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.03 Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 59.64 cm3; (15)Molar Volume: 163.6 cm3; (16)Polarizability: 23.64×10-24cm3; (17)Surface Tension: 58.7 dyne/cm; (18)Density: 1.18 g/cm3; (19)Flash Point: 182.5 °C; (20)Enthalpy of Vaporization: 62.6 kJ/mol; (21)Boiling Point: 378.1 °C at 760 mmHg; (22)Vapour Pressure: 6.42E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#Cc1ccc(cc1)c2ccccc2N
(2)InChI: InChI=1/C13H10N2/c14-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)15/h1-8H,15H2
(3)InChIKey: HOKIEIHVZCGCPS-UHFFFAOYAW

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