3-Aminobiphenyl, HCl supplier

Name
M-XENYLAMINE HYDROCHLORIDE
EINECS
CAS No. 2113-55-5
Density 1.077g/cm³
Solubility
Melting Point 199-200 °C(Solv: ethanol (64-17-5); ethyl ether (60-29-7))
Formula C₁₂H₁₁N.ClH
Boiling Point 370.2 °C at 760 mmHg
Molecular Weight 205.68
Flash Point 177.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Biphenylamine,hydrochloride (7CI,8CI);[1,1'-Biphenyl]-3-amine, hydrochloride (9CI);3-Phenylaniline hydrochloride;m-Biphenylamine hydrochloride;Biphenyl-3-amine hydrochloride;3-Aminobiphenyl, HCl;M-Aminobiphenyl hydrochloride;
PSA 26.02000
LogP 4.31900

3-Aminobiphenyl, HCl Specification

This chemical is called [1,1'-Biphenyl]-3-amine,hydrochloride (1:1), and it can also be named as 3-Biphenylamine,hydrochloride. With the molecular formula of C₁₂H₁₁N.ClH, its molecular weight is 205.68. The CAS registry number of this chemical is 2113-55-5, and its systematic name is Biphenyl-3-amine hydrochloride.

Other characteristics of the [1,1'-Biphenyl]-3-amine,hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.02 Å²; (7)Flash Point: 177.7 °C; (8)Enthalpy of Vaporization: 62.92 kJ/mol; (9)Boiling Point: 370.2 °C at 760 mmHg; (10)Vapour Pressure: 7.7E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cl.Nc1cc(ccc1)c2ccccc2
2.InChI: InChI=1/C12H11N.ClH/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10;/h1-9H,13H2;1H
3.InChIKey: FFNBBUJVAUTTPK-UHFFFAOYAV

Product Name

M-XENYLAMINE HYDROCHLORIDE

3-Aminobiphenyl, HCl Specification

Related Products

Hot Products