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N,N-Dimethyl-3-phenyl-3-hydroxypropylamine

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Name

N,N-Dimethyl-3-phenyl-3-hydroxypropylamine

EINECS N/A
CAS No. 60577-28-8 Density 1.011 g/cm3
PSA 23.47000 LogP 1.67170
Solubility N/A Melting Point N/A
Formula C11H17NO Boiling Point 284.4 °C at 760 mmHg
Molecular Weight 179.262 Flash Point 99.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 60577-28-8 (N,N-Dimethyl-3-phenyl-3-hydroxypropylamine) Hazard Symbols N/A
Synonyms

1-Propanol,2-(dimethylamino)-3-phenyl- (6CI,7CI);NSC 45499;3-(Dimethylamino)-1-phenylpropan-1-ol;3-Dimethylamino-1-phenyl-1-propanol;

Article Data 5

N,N-Dimethyl-3-phenyl-3-hydroxypropylamine Specification

The N,N-Dimethyl-3-phenyl-3-hydroxypropylamine, with the cas registry number 60577-28-8, has the systematic name of 3-(dimethylamino)-1-phenylpropan-1-ol. The molecular formula of the chemical is C11H17NO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.67; (4)ACD/LogD (pH 7.4): -0.35; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.75; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 54.95 cm3; (15)Molar Volume: 177.2 cm3; (16)Polarizability: 21.78×10-24cm3; (17)Surface Tension: 39.4 dyne/cm; (18)Density: 1.011 g/cm3; (19)Flash Point: 99.8 °C; (20)Enthalpy of Vaporization: 55.28 kJ/mol; (21)Boiling Point: 284.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0014 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC(c1ccccc1)CCN(C)C
(2)InChI: InChI=1/C11H17NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3
(3)InChIKey: VELGOYBSKBKQFF-UHFFFAOYAB

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