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Name	3-Hydroxy-4-aminobiphenyl	EINECS	N/A
CAS No.	4363-03-5	Density	1.191g/cm³
PSA	46.25000	LogP	3.22260
Solubility	N/A	Melting Point	183°C
Formula	C12H11 N O	Boiling Point	350.3°Cat760mmHg
Molecular Weight	185.225	Flash Point	165.6°C
Transport Information	N/A	Appearance	N/A
Safety	Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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;	Article Data	7

3-Hydroxy-4-aminobiphenyl Chemical Properties

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

3-Hydroxy-4-aminobiphenyl Safety Profile

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

3-Hydroxy-4-aminobiphenyl 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- .

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