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Benzeneethanol, b-(dimethylamino)-b-ethyl- (39068-94-5)

Identification
Name:Benzeneethanol, b-(dimethylamino)-b-ethyl-
Synonyms:2-(Dimethylamino)-2-phenylbutanol;2-(N,N-Dimethylamino)-2-phenylbutanol;2-Dimethylamino-2-phenylbutan-1-ol;
CAS:39068-94-5
EINECS: 254-272-2
Molecular Formula: C12H19NO
Molecular Weight: 193.28
InChI: InChI=1/C12H19NO/c1-4-12(10-14,13(2)3)11-8-6-5-7-9-11/h5-9,14H,4,10H2,1-3H3
Molecular Structure: (C12H19NO) 2-(Dimethylamino)-2-phenylbutanol;2-(N,N-Dimethylamino)-2-phenylbutanol;2-Dimethylamino-2-phenylbuta...
Properties
Density:0.996 g/cm3
Refractive index:1.522
Specification:

The CAS register number of 2-Dimethylamino-2-phenylbutan-1-ol is 39068-94-5. It also can be called as beta-(Dimethylamino)-beta-ethylphenethyl alcohol and the IUPAC name about this chemical is 2-(dimethylamino)-2-phenylbutan-1-ol. 

Physical properties about 2-Dimethylamino-2-phenylbutan-1-ol are: (1)ACD/LogP: 2.44; (2)ACD/LogD (pH 5.5): 0.23; (3)ACD/LogD (pH 7.4): 1.92; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 12.64; (6)ACD/KOC (pH 5.5): 3.11; (7)ACD/KOC (pH 7.4): 151.92; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 12.47Å2; (12)Index of Refraction: 1.522; (13)Molar Refractivity: 59.16 cm3; (14)Molar Volume: 193.8 cm3; (15)Polarizability: 23.45x10-24cm3; (16)Surface Tension: 36.7 dyne/cm; (17)Enthalpy of Vaporization: 54.58 kJ/mol; (18)Boiling Point: 278.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00208 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC(N(C)C)(c1ccccc1)CC
(2)InChI: InChI=1/C12H19NO/c1-4-12(10-14,13(2)3)11-8-6-5-7-9-11/h5-9,14H,4,10H2,1-3H3
(3)InChIKey: JDCWNZJOVSBOLK-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C12H19NO/c1-4-12(10-14,13(2)3)11-8-6-5-7-9-11/h5-9,14H,4,10H2,1-3H3
(5)Std. InChIKey: JDCWNZJOVSBOLK-UHFFFAOYSA-N

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