3-Azetidinylmethanol

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Names

[ CAS No. ]:
95849-02-8

[ Name ]:
3-Azetidinylmethanol

[Synonym ]:
3-Azetidinemethanol
PS-RS-10
AZETIDINE-3-YL METHANOL
azetidin-3-yl-methanol
azetidine-3-methanol
3-hydroxymethyl-1-azetidine
3-(hydroxymethyl)azetidine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
153.8±13.0 °C at 760 mmHg

[ Melting Point ]:
154°C (lit.)

[ Molecular Formula ]:
C4H9NO

[ Molecular Weight ]:
87.120

[ Flash Point ]:
86.2±10.5 °C

[ Exact Mass ]:
87.068413

[ PSA ]:
32.26000

[ LogP ]:
-1.11

[ Vapour Pressure ]:
1.2±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.459

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Boc-azetidine-3-yl-methanol
  • (1-Benzyl-3-azetidinyl)methanol

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Azetidinylmethanol hydrochloride (1:1)
  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • Cispermethrin pesticide purity reference material
  • 3-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid
  • 3-(4-methoxyphenyl)-4-methylidene-3-phenyldioxolane
  • N-(4-amino-2-((2-((2-methoxyphenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-fluorobenzamide
  • N-(4-amino-2-((2-((2-chloro-5-(trifluoromethyl)phenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-fluorobenzamide
  • N-(4-amino-2-((2-(benzo[d][1,3]dioxol-5-ylamino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-2-((2-((6-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • 1-Tert-butyl 4-ethyl 4-(fluoromethyl)piperidine-1,4-dicarboxylate
  • 3-Amino-2'-fluoro-3'-methoxy-[1,1'-biphenyl]-2-carbonitrile
  • 2-(1-Ethoxy-2-methyl-1-oxopropan-2-YL)cyclopropane-1-carboxylic acid
  • tert-butyl 4-(pyridin-4-ylethynyl)-3,6-dihydropyridine-1(2H)-carboxylate
  • 5-amino-1-(3,4-dimethoxybenzyl)-4-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 5-amino-1-[2-(4-chlorophenyl)ethyl]-4-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
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