Benzenemethanol, α-(aminomethyl)-α-methyl- supplier

Name
1-AMINO-2-PHENYL-PROPAN-2-OL
EINECS
CAS No. 17643-24-2
Article Data13
CAS DataBase
Density 1.074 g/cm³
Solubility
Melting Point
Formula C₉H₁₃NO
Boiling Point 293.561 °C at 760 mmHg
Molecular Weight 151.208
Flash Point 131.341 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Amino-2-phenyl-propan-2-ol;AKOS BB-9873;
PSA 46.25000
LogP 1.55310

Benzenemethanol, α-(aminomethyl)-α-methyl- Specification

The CAS register number of Benzenemethanol, α-(aminomethyl)-α-methyl- is 17643-24-2. The systematic name about this chemical is 1-amino-2-phenylpropan-2-ol. The molecular formula about this chemical is C₉H₁₃NO and the molecular weight is 151.2056. It belongs to the following product category which includes pharmacetical.

Physical properties about Benzenemethanol, α-(aminomethyl)-α-methyl- are: (1)ACD/LogP: 0.42; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 2; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 46.25 Å²; (10)Index of Refraction: 1.553; (11)Molar Refractivity: 45.077 cm³; (12)Molar Volume: 140.798 cm³; (13)Polarizability: 17.87x10^-24cm³; (14)Surface Tension: 43.357 dyne/cm; (15)Density: 1.074 g/cm³; (16)Flash Point: 131.341 °C; (17)Enthalpy of Vaporization: 56.304 kJ/mol; (18)Boiling Point: 293.561 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(C)(CN)c1ccccc1
(2)InChI: InChI=1/C9H13NO/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,11H,7,10H2,1H3
(3)InChIKey: BDNDQOCRJGGSJO-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H13NO/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,11H,7,10H2,1H3
(5)Std. InChIKey: BDNDQOCRJGGSJO-UHFFFAOYSA-N

Product Name

1-AMINO-2-PHENYL-PROPAN-2-OL

Benzenemethanol, α-(aminomethyl)-α-methyl- Specification

Related Products

Hot Products