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1-Propanol,2-[(1-methylethyl)amino]-, (2S)- (129156-64-5)

Identification
Name:1-Propanol,2-[(1-methylethyl)amino]-, (2S)-
Synonyms:1-Propanol,2-[(1-methylethyl)amino]-, (S)-;(S)-2-(Isopropylamino)propan-1-ol;
CAS:129156-64-5
Molecular Formula: C6H15 N O
Molecular Weight: 117.19
InChI: InChI=1/C6H15NO/c1-5(2)7-6(3)4-8/h5-8H,4H2,1-3H3/t6-/m0/s1
Molecular Structure: (C6H15NO) 1-Propanol,2-[(1-methylethyl)amino]-, (S)-;(S)-2-(Isopropylamino)propan-1-ol;
Properties
Density:0.87 g/cm3
Refractive index:1.431
Specification:

The cas register number of (S)-2-(Isopropylamino)propan-1-ol is 129156-64-5. It also can be called as (S)-N-Isopropylalaninol and the Systematic name about this chemical is 1-propanol, 2-[(1-methylethyl)amino]-, (2S)-.

Physical properties about (S)-2-(Isopropylamino)propan-1-ol are: (1)ACD/LogP: 0.26; (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): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 32.26Å2; (10)Index of Refraction: 1.431; (11)Molar Refractivity: 34.89 cm3; (12)Molar Volume: 134.6 cm3; (13)Polarizability: 13.83x10-24cm3; (14)Surface Tension: 28.2 dyne/cm; (15)Enthalpy of Vaporization: 48.9 kJ/mol; (16)Vapour Pressure: 0.216 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H](CO)NC(C)C
(2)InChI: InChI=1/C6H15NO/c1-5(2)7-6(3)4-8/h5-8H,4H2,1-3H3/t6-/m0/s1
(3)InChIKey: VGZJOXPMODLELN-LURJTMIEBL
(4)Std. InChI: InChI=1S/C6H15NO/c1-5(2)7-6(3)4-8/h5-8H,4H2,1-3H3/t6-/m0/s1
(5)Std. InChIKey: VGZJOXPMODLELN-LURJTMIESA-N

Safety Data