3-Oxazolidineethanol, a,5-dimethyl- supplier

Name
5,alpha-dimethyloxazolidine-3-ethanol
EINECS 244-609-1
CAS No. 21838-80-2
Density 1.016 g/cm³
Solubility
Melting Point
Formula C₇H₁₅NO₂
Boiling Point 223.4 °C at 760 mmHg
Molecular Weight 145.1995
Flash Point 88.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,α-Dimethyloxazolidine-3-ethanol;
PSA 32.70000
LogP -0.01670

3-Oxazolidineethanol, a,5-dimethyl- Specification

The 3-Oxazolidineethanol, α,5-dimethyl-, with the CAS registry number of 21838-80-2, is also known as 5,α-Dimethyloxazolidine-3-ethanol. Its EINECS registry number is 244-609-1. This chemical's molecular formula is C₇H₁₅NO₂ and molecular weight is 145.1995. What's more, its IUPAC name is 1-(5-Methyl-1,3-oxazolidin-3-yl)propan-2-ol.

Physical properties about the 3-Oxazolidineethanol, a,5-dimethyl- are: (1)ACD/LogP: 0.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.42; (4)ACD/LogD (pH 7.4): -0.05; (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): 19.11; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 21.7 Å²; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 39.16 cm³; (15)Molar Volume: 142.7 cm³; (16)Surface Tension: 32.2 dyne/cm; (17)Density: 1.016 g/cm³; (18)Flash Point: 88.9 °C; (19)Enthalpy of Vaporization: 53.47 kJ/mol; (20)Boiling Point: 223.4 °C at 760 mmHg; (21)Vapour Pressure: 0.0196 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(CN1CC(OC1)C)C
(2) InChI: InChI=1/C7H15NO2/c1-6(9)3-8-4-7(2)10-5-8/h6-7,9H,3-5H2,1-2H3
(3) InChIKey: AOMORPLAHSIXNB-UHFFFAOYAI

Product Name

5,alpha-dimethyloxazolidine-3-ethanol

3-Oxazolidineethanol, a,5-dimethyl- Specification

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