2-(azetidin-1-yl)propan-1-ol

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Names

[ CAS No. ]:
1849348-02-2

[ Name ]:
2-(azetidin-1-yl)propan-1-ol

[Synonym ]:
2-(1-Azetidinyl)-1-propanol
1-Azetidineethanol, β-methyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
175.8±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C₆H₁₃NO

[ Molecular Weight ]:
115.174

[ Flash Point ]:
72.3±18.5 °C

[ Exact Mass ]:
115.099716

[ LogP ]:
0.28

[ Vapour Pressure ]:
0.3±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.499

Related Compounds

(S)-2-(azetidin-1-yl)propan-1-ol
(2S)-2-[3-(fluoromethyl)azetidin-1-yl]propan-1-ol
3-(Azetidin-1-yl)propan-1-ol
2-(azepan-1-yl)propan-1-ol
2-(piperidin-1-yl)propan-1-ol
2-(3-METHYLPIPERIDIN-1-YL)PROPAN-1-OL
4-fluoro-3-methyl-N-(4-methylpiperidin-3-yl)benzamide
4-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
2-(Bromomethyl)-4-ethyl-3-methylpyridine
4-(Oxolan-3-yloxy)-3-(trifluoromethyl)benzonitrile
N-cyclohexyl-4-methylpyridin-3-amine
2-Thiophenesulfonamide, 4-amino-N-(4-methyl-3-pyridinyl)-
Ethyl 2-(bromomethyl)-4-(4-(methylsulfonyl)phenoxy)benzofuran-6-carboxylate
2-Methoxy-3-(methylamino)phenol
6-(Chloromethyl)-2,3-dihydrofuro[3,2-b]pyridine
1-(1-Benzyl-6-ethyl-4,4-dimethyl-1,2,3,4-tetrahydro-quinolin-7-yl)-ethanone