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CAS No.: | 13209-38-6 |
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Name: | 2-AMINOBENZHYDROL |
Article Data: | 37 |
Molecular Structure: | |
Formula: | C13H13NO |
Molecular Weight: | 199.252 |
Synonyms: | Benzhydrol,2-amino- (6CI,7CI,8CI);2-Amino-a-phenylbenzenemethanol;NSC 113800;2-Amino-a-phenylbenzyl alcohol;2-Aminobenzhydrol;o-Aminobenzhydrol; |
Density: | 1.176 g/cm3 |
Melting Point: | 114-116°C |
Boiling Point: | 387.8 °C at 760 mmHg |
Flash Point: | 188.3 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
Safety: | 26 |
PSA: | 46.25000 |
LogP: | 2.93170 |
The Benzenemethanol,2-amino-a-phenyl-, with CAS registry number 13209-38-6, belongs to the following product category: Benzhydrols, Benzyl & Special Alcohols. It has the systematic name of (2-aminophenyl)(phenyl)methanol. Besides this, it is also called 2-Aminobenzhydrol. And the chemical formula of this chemical is C13H13NO.
Physical properties of Benzenemethanol,2-amino-a-phenyl-: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.644; (8)Molar Refractivity: 61.34 cm3; (9)Molar Volume: 169.3 cm3; (10)Polarizability: 24.31×10-24cm3; (11)Surface Tension: 54.1 dyne/cm; (12)Density: 1.176 g/cm3; (13)Flash Point: 188.3 °C; (14)Enthalpy of Vaporization: 67.18 kJ/mol; (15)Boiling Point: 387.8 °C at 760 mmHg; (16)Vapour Pressure: 1.04E-06 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-amino-benzophenone. This reaction will need reagent diphenylmercury and solvent ethanol.
Uses of Benzenemethanol,2-amino-a-phenyl-: it can be used to produce (2-azido-phenyl)-phenyl-methanol. This reaction will need reagents NaNO2, 6N HCl, NaN3 and solvent H2O. The reaction time is 30 min with reaction temperature of 0 ℃. The yield is about 60%.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccccc1N)c2ccccc2
(2)InChI: InChI=1/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2
(3)InChIKey: NAWYZLGDGZTAPN-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2
(5)Std. InChIKey: NAWYZLGDGZTAPN-UHFFFAOYSA-N