2-Propanol,1-(dimethylamino)-, 2-acetate supplier

Name
2-Propanol, 1-(dimethylamino)-, acetate (ester)
EINECS
CAS No. 32188-28-6
Article Data6
CAS DataBase
Density 0.935 g/cm³
Solubility
Melting Point
Formula C₇H₁₅NO₂
Boiling Point 171.4 °C at 760 mmHg
Molecular Weight 145.202
Flash Point 58.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Propanol,1-(dimethylamino)-, acetate (6CI,7CI);2-Propanol,1-(dimethylamino)-, acetate (ester) (8CI,9CI);1-Dimethylamino-2-acetoxypropane;NSC 75599;
PSA 29.54000
LogP 0.49960

2-Propanol,1-(dimethylamino)-, 2-acetate Specification

The 2-Propanol,1-(dimethylamino)-, 2-acetate, with the CAS registry number 32188-28-6, has the systematic name of 1-(dimethylamino)propan-2-yl acetate. And the molecular formula of this chemical is C₇H₁₅NO₂. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2-Propanol,1-(dimethylamino)-, 2-acetate are as following: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 29.54 Å²; (7)Index of Refraction: 1.428; (8)Molar Refractivity: 39.93 cm³; (9)Molar Volume: 155.1 cm³; (10)Polarizability: 15.83×10^-24cm³; (11)Surface Tension: 28.4 dyne/cm; (12)Density: 0.935 g/cm³; (13)Flash Point: 58.2 °C; (14)Enthalpy of Vaporization: 40.77 kJ/mol; (15)Boiling Point: 171.4 °C at 760 mmHg; (16)Vapour Pressure: 1.4 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)CN(C)C)C
(2)InChI: InChI=1/C7H15NO2/c1-6(5-8(3)4)10-7(2)9/h6H,5H2,1-4H3
(3)InChIKey: UNAHOIFQEOHOMU-UHFFFAOYAZ

Product Name

2-Propanol, 1-(dimethylamino)-, acetate (ester)

2-Propanol,1-(dimethylamino)-, 2-acetate Specification

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