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[1,1'-Biphenyl]-4-carboximidamide

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Name

[1,1'-Biphenyl]-4-carboximidamide

EINECS N/A
CAS No. 125772-44-3 Density 1.1 g/cm3
PSA 49.87000 LogP 3.43770
Solubility N/A Melting Point N/A
Formula C13H12N2 Boiling Point 341.3 °C at 760 mmHg
Molecular Weight 196.252 Flash Point 160.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 125772-44-3 (BIPHENYL-4-CARBOXAMIDINE) Hazard Symbols N/A
Synonyms

4-Phenylbenzenecarboximidamide;Biphenyl-4-carboxamidine;4-Phenylbenzene-1-carboximidamide;

Article Data 4

[1,1'-Biphenyl]-4-carboximidamide Specification

This chemical is called [1,1'-Biphenyl]-4-carboximidamide, and it can also be named as 4-Phenylbenzene-1-carboximidamide. With the molecular formula of C13H12N2, its molecular weight is 196.25. The CAS registry number of this chemical is 125772-44-3, and its systematic name is Biphenyl-4-carboximidamide. 

Other characteristics of the [1,1'-Biphenyl]-4-carboximidamide can be summarised as followings: (1)ACD/LogP: 2.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.84; (4)ACD/LogD (pH 7.4): 0.84; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.32; (8)ACD/KOC (pH 7.4): 8.37; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 15.6 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 61.18 cm3; (15)Molar Volume: 178.3 cm3; (16)Polarizability: 24.25×10-24 cm3; (17)Surface Tension: 44.6 dyne/cm; (18)Density: 1.1 g/cm3; (19)Flash Point: 160.2 °C; (20)Enthalpy of Vaporization: 58.5 kJ/mol; (21)Boiling Point: 341.3 °C at 760 mmHg; (22)Vapour Pressure: 8.11E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [N@H]=C(c2ccc(c1ccccc1)cc2)N
2.InChI: InChI=1/C13H12N2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H3,14,15)
3.InChIKey: VHEYCTCATJSAAI-UHFFFAOYAI

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