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4363-03-5

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Basic Information
CAS No.: 4363-03-5
Name: 3-hydroxy-4-aminobiphenyl
Article Data: 7
Molecular Structure:
Molecular Structure of 4363-03-5 (3-hydroxy-4-aminobiphenyl)
Formula: C12H11 N O
Molecular Weight: 185.225
Synonyms: 3-Biphenylol,4-amino- (8CI);Phenol, 2-amino-5-phenyl- (6CI,7CI);2-Amino-5-phenylphenol;3-Hydroxy-4-aminobiphenyl;4-Amino-3-hydroxybiphenyl;4-Amino[1,1'-biphenyl]-3-ol;
Density: 1.191g/cm3
Melting Point: 183°C
Boiling Point: 350.3°Cat760mmHg
Flash Point: 165.6°C
Safety: Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 46.25000
LogP: 3.22260
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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

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    [1,1'-Biphenyl]-3-ol,4-amino-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • [1,1'-Biphenyl]-3-ol,4-amino-

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    [1,1'-Biphenyl]-3-ol,4-amino-

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Chemistry

Product Name: 3-Hydroxy-4-aminobiphenyl (CAS NO.4363-03-5)

IUPAC: 2-Amino-5-phenylphenol
Molecular Formula: C12H11NO
Molecular Weight: 185.24g/mol
Mol File: 4363-03-5.mol
Boiling point: 350.3°Cat760mmHg
Flash Point: 165.6°C
Density: 1.191g/cm3
Surface Tension: 54 dyne/cm
Enthalpy of Vaporization: 61.84 kJ/mol
Vapour Pressure: 2.2E-05 mmHg at 25°C
XLogP3-AA: 2.5
H-Bond Donor: 2
H-Bond Acceptor: 2

Safety Profile

Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.

Specification

 3-Hydroxy-4-aminobiphenyl ,its CAS NO. is 4363-03-5, the synonyms are 4-13-00-02129 (Beilstein Handbook Reference) ; 4-Amino-3-biphenylol ; 4-Amino-3-hydroxybiphenyl ; BRN 0608137 ; CCRIS 1866 ; (1,1'-Biphenyl)-3-ol, 4-amino- .