4-Biphenylhydroxylamine supplier

Name
N-HYDROXY-4-AMINOBIPHENYL
EINECS
CAS No. 6810-26-0
Article Data16
CAS DataBase
Density 1.0936 (rough estimate)
Solubility
Melting Point
Formula C12H11 N O
Boiling Point 319.45°C (rough estimate)
Molecular Weight 185.225
Flash Point
Transport Information
Appearance
Safety Questionable carcinogen with experimental carcinogenic data. Human mutation data reported. When heated to decomposition it emits highly toxic fumes of NO_x. See also AROMATIC AMINES.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydroxylamine,N-4-biphenylyl- (7CI,8CI); 4-(Hydroxylamino)biphenyl; 4-Hydroxyaminobiphenyl;N-Biphenyl-4-ylhydroxylamine; N-Hydroxy-4-aminobiphenyl
PSA 32.26000
LogP 3.22770

4-Biphenylhydroxylamine Chemical Properties

IUPAC: N-(4-Phenylphenyl)hydroxylamine
4-Biphenylhydroxylamine with CAS No.of 6810-26-0 is also called for (1,1'-Biphenyl)-4-amine, N-hydroxy- ; 2-15-00-00020 (Beilstein Handbook Reference) ; 4-Hydroxyaminobiphenyl ; 4-Hydroxylaminobiphenyl ; BRN 2639597 ; CCRIS 2823 ; N-4-Biphenylylhydroxylamine ; N-Hydroxy-4-aminobiphenyl and so on.
CAS: 6810-26-0
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.98
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 5.5): 108.07
ACD/BCF (pH 7.4): 104.45
ACD/KOC (pH 5.5): 992.94
ACD/KOC (pH 7.4): 959.72
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 3
Heavy Atom Count: 14
Formal Charge: 0
Defined Atom StereoCenter Count: 0
Undefined Atom StereoCenter Count: 0
Covalently-Bonded Unit Count 1
Polar Surface Area: 12.47Å²
Index of Refraction: 1.661
Molar Refractivity: 57.35 cm³
Molar Volume: 155.1 cm³
Surface Tension: 51.8 dyne/cm
Density: 1.193 g/cm³
Flash Point: 155.6 °C
Enthalpy of Vaporization: 62.7 kJ/mol
Boiling Point: 349.6 °C at 760 mmHg
Vapour Pressure: 1.74E-05 mmHg at 25°C
The appearance of 4-Biphenylhydroxylamine (CAS No.6810-26-0) is yellow solid.
The molecular structure of 4-Biphenylhydroxylamine with CAS No.of 6810-26-0:

4-Biphenylhydroxylamine Uses

4-Biphenylhydroxylamine (CAS No.6810-26-0) is used as metabolite and mutagenesis chemical product.

4-Biphenylhydroxylamine Toxicity Data With Reference

1.	mmo-sat 5 µg/plate	MUREAV Mutation Research. 151 (1985),201.
2.	mmo-esc 2500 nmol/L	MUREAV Mutation Research. 151 (1985),201.
3.	dns-hmn:oth 1 µmol/L	JJIND8 JNCI, Journal of the National Cancer Institute. 72 (1984),847.
4.	dns-rat:lvr 5 µmol/L	ENMUDM Environmental Mutagenesis. 3 (1981),11.
5.	dns-rbt:oth 10 µmol/L	CNREA8 Cancer Research. 45 (1985),221.

4-Biphenylhydroxylamine Consensus Reports

EPA Genetic Toxicology Program.

4-Biphenylhydroxylamine Safety Profile

Questionable carcinogen with experimental carcinogenic data. Human mutation data reported. When heated to decomposition it emits highly toxic fumes of NO_x. See also AROMATIC AMINES.

4-Biphenylhydroxylamine Specification

Removal in wastewater treatment of 4-Biphenylhydroxylamine (CAS No.6810-26-0):
Total removal: 4.31 percent
Total biodegradation:0.11 percent
Total sludge adsorption:4.20 percent
Total to air:0.00 percent
(using 10000 hr Bio P,A,S)

Product Name

N-HYDROXY-4-AMINOBIPHENYL