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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 | Hazard Symbols | N/A | |
Synonyms |
2-Amino-4'-cyanobiphenyl;2'-Aminobiphenyl-4-carbonitrile;[1,1'-Biphenyl]-4-carbonitrile, 2'-amino-; |
Article Data | 20 |
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