Oxazolidine,4,4-dimethyl-2-(1-methylethyl)- supplier

Name
4,4-dimethyl-2-(propan-2-yl)-1,3-oxazolidine
EINECS
CAS No. 77472-23-2
Article Data2
CAS DataBase
Density 0.861 g/cm³
Solubility
Melting Point
Formula C₈H₁₇NO
Boiling Point 174 °C at 760 mmHg
Molecular Weight 143.229
Flash Point 65.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 82452;
PSA
LogP

Oxazolidine,4,4-dimethyl-2-(1-methylethyl)- Specification

The Oxazolidine,4,4-dimethyl-2-(1-methylethyl)- is an organic compound with the formula C₈H₁₇NO. With the CAS registry number 77472-23-2, the systematic name of this chemical is 4,4-dimethyl-2-(propan-2-yl)-1,3-oxazolidine.

Physical properties about Oxazolidine,4,4-dimethyl-2-(1-methylethyl)- are: (1)ACD/LogP: 1.20; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 12.47 Å²; (6)Index of Refraction: 1.418; (7)Molar Refractivity: 41.97 cm³; (8)Molar Volume: 166.3 cm³; (9)Polarizability: 16.64×10^-24cm³; (10)Surface Tension: 22.3 dyne/cm; (11)Density: 0.861 g/cm³; (12)Flash Point: 65.6 °C; (13)Enthalpy of Vaporization: 41.04 kJ/mol; (14)Boiling Point: 174 °C at 760 mmHg; (15)Vapour Pressure: 1.23 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1CC(NC1C(C)C)(C)C
(2)InChI: InChI=1/C8H17NO/c1-6(2)7-9-8(3,4)5-10-7/h6-7,9H,5H2,1-4H3
(3)InChIKey: AJUVIDCYJNFQEF-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H17NO/c1-6(2)7-9-8(3,4)5-10-7/h6-7,9H,5H2,1-4H3
(5)Std. InChIKey: AJUVIDCYJNFQEF-UHFFFAOYSA-N

Product Name

4,4-dimethyl-2-(propan-2-yl)-1,3-oxazolidine

Oxazolidine,4,4-dimethyl-2-(1-methylethyl)- Specification

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