[1,1'-Biphenyl]-2-ol,5-amino- supplier

Name
5-Amino-(1,1'-biphenyl)-2-ol
EINECS
CAS No. 19434-42-5
Article Data1
CAS DataBase
Density 1.191 g/cm³
Solubility
Melting Point 201 °C
Formula C₁₂H₁₁NO
Boiling Point 384.7 °C at 760 mmHg
Molecular Weight 185.225
Flash Point 186.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Biphenylol,5-amino- (8CI);Phenol, 4-amino-2-phenyl- (7CI);3-Amino-6-hydroxybiphenyl;4-Hydroxy-3-phenylaniline;5-Amino-2-biphenylol;5-Amino-2-hydroxybiphenyl;NSC409777;
PSA 46.25000
LogP 3.22260

[1,1'-Biphenyl]-2-ol,5-amino- Specification

The CAS register number of [1,1'-Biphenyl]-2-ol,5-amino- is 19434-42-5. It also can be called as 5-Amino-2-biphenylol and the systematic name about this chemical is 5-aminobiphenyl-2-ol. The molecular formula about this chemical is C₁₂H₁₁NO and the molecular weight is 185.22544.

Physical properties about [1,1'-Biphenyl]-2-ol,5-amino- are: (1)ACD/LogP: 0.89; (2)ACD/LogD (pH 5.5): 0.77; (3)ACD/LogD (pH 7.4): 0.89; (4)ACD/BCF (pH 5.5): 2.1; (5)ACD/BCF (pH 7.4): 2.79; (6)ACD/KOC (pH 5.5): 54.58; (7)ACD/KOC (pH 7.4): 72.43; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.653; (13)Molar Refractivity: 56.96 cm³; (14)Molar Volume: 155.4 cm³; (15)Polarizability: 22.58x10^-24cm³; (16)Surface Tension: 54 dyne/cm; (17)Density: 1.191 g/cm³; (18)Flash Point: 186.4 °C; (19)Enthalpy of Vaporization: 65.81 kJ/mol; (20)Boiling Point: 384.7 °C at 760 mmHg; (21)Vapour Pressure: 1.82E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2ccc(cc2c1ccccc1)N
(2)InChI: InChI=1/C12H11NO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H,13H2
(3)InChIKey: OUIITAOCYATDMY-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C12H11NO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H,13H2
(5)Std. InChIKey: OUIITAOCYATDMY-UHFFFAOYSA-N

Product Name

5-Amino-(1,1'-biphenyl)-2-ol

[1,1'-Biphenyl]-2-ol,5-amino- Specification

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