1-Methyl-3-azetidinol supplier

Name
1-Methyl-3-azetidinol
EINECS
CAS No. 111043-48-2
Article Data2
CAS DataBase
Density 1.103 g/cm³
Solubility
Melting Point
Formula C₄H₉NO
Boiling Point 116.345 °C at 760 mmHg
Molecular Weight 87.1216
Flash Point 50.746 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Hydroxy-1-methylazetidine;
PSA 23.47000
LogP 0.03260

1-Methyl-3-azetidinol Specification

The 1-Methyl-3-azetidinol, with the CAS registry number of 111043-48-2, is also known as 3-Hydroxy-1-methylazetidine. This chemical's molecular formula is C₄H₉NO and molecular weight is 87.1204. What's more, its systematic name is called 1-Methylazetidin-3-ol.

Physical properties about 1-Methyl-3-azetidinol are: (1)ACD/LogP: -0.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -2; (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): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.47 Å²; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 23.7 cm³; (15)Molar Volume: 79.019 cm³; (16)Surface Tension: 42.567 dyne/cm; (17)Density: 1.103 g/cm³; (18)Flash Point: 50.746 °C; (19)Enthalpy of Vaporization: 41.338 kJ/mol; (20)Boiling Point: 116.345 °C at 760 mmHg; (21)Vapour Pressure: 9.147 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC1CN(C)C1
(2) InChI: InChI=1/C4H9NO/c1-5-2-4(6)3-5/h4,6H,2-3H2,1H3
(3) InChIKey: IJVQAJHYYRVZNE-UHFFFAOYAR

Product Name

1-Methyl-3-azetidinol

1-Methyl-3-azetidinol Specification

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