Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
4-Phenylbenzenecarboximidamide;Biphenyl-4-carboxamidine;4-Phenylbenzene-1-carboximidamide; |
Article Data | 4 |
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