2-(2-Aminophenyl)propan-2-ol supplier

Name
2-(2-Aminophenyl)propan-2-ol
EINECS
CAS No. 15833-00-8
Article Data17
CAS DataBase
Density 1.084 g/cm³
Solubility
Melting Point
Formula C₉H₁₃NO
Boiling Point 289.1 °C at 760 mmHg
Molecular Weight 151.208
Flash Point 128.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-AMINO-ALPHA,ALPHA-DIMETHYLBENZYL ALCOHOL;2-(2-AMINOPHENYL)PROPAN-2-OL;benzenemethanol, 2-amino-alpha,alpha-dimethyl-;Nsc76547;2-Amino-alpha,alpha-dimethylbenzenemethanol;alhpa,alpha-Dimethyl-2-aminobenzyl alcohol;alpha,alpha-Dimethyl-o-aminobenzyl alcohol;o-Amino-alpha,alpha-dimethylbenzyl alcohol
PSA 46.25000
LogP 2.07740

2-(2-Aminophenyl)propan-2-ol Specification

The 2-(2-Aminophenyl)propan-2-ol is an organic compound with the formula C₉H₁₃NO. The IUPAC name of this chemical is 2-(2-aminophenyl)propan-2-ol. With the CAS registry number 15833-00-8, it is also named as 2-Amino-alpha,alpha-dimethylbenzyl alcohol. The product's categories are Benzhydrols, Benzyl & Special Alcohols.

Physical properties about 2-(2-Aminophenyl)propan-2-ol are: (1)ACD/LogP: 0.45; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 12.47 Å²; (6)Index of Refraction: 1.57; (7)Molar Refractivity: 45.77 cm³; (8)Molar Volume: 139.4 cm³; (9)Polarizability: 18.14×10^-24cm³; (10)Surface Tension: 43.5 dyne/cm; (11)Density: 1.084 g/cm³; (12)Flash Point: 128.7 °C; (13)Enthalpy of Vaporization: 55.81 kJ/mol; (14)Boiling Point: 289.1 °C at 760 mmHg; (15)Vapour Pressure: 0.00104 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccccc1N)(C)C
(2)InChI: InChI=1/C9H13NO/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6,11H,10H2,1-2H3
(3)InChIKey: UZXREFASOUJZAS-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H13NO/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6,11H,10H2,1-2H3
(5)Std. InChIKey: UZXREFASOUJZAS-UHFFFAOYSA-N

Product Name

2-(2-Aminophenyl)propan-2-ol

2-(2-Aminophenyl)propan-2-ol Specification

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