1-Methyl-3-Azetidinol

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Names

[ CAS No. ]:
111043-48-2

[ Name ]:
1-Methyl-3-Azetidinol

[Synonym ]:
1-Methylazetidin-3-ol
3-Hydroxy-1-methylazetidine

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
116.345ºC at 760 mmHg

[ Molecular Formula ]:
C4H9NO

[ Molecular Weight ]:
87.12040

[ Flash Point ]:
50.746ºC

[ Exact Mass ]:
87.06840

[ PSA ]:
23.47000

[ Vapour Pressure ]:
9.147mmHg at 25°C

[ Index of Refraction ]:
1.512

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methyl-3-((trimethylsilyl)oxy)azetidine
  • 2-(1,3-dichloropropan-2-yloxy)oxane
  • methylamine

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

  • 1-Methyl-3-azetidinol HCl
  • 1-methyl-3-(3-methylbut-2-enyl)pyrrole
  • [1-methyl-3-(4-methylphenyl)triazen-2-yl]acetic acid
  • 1-methyl-3-phenylanthracene
  • 1-methyl-3,4-diphenylpyrazole
  • 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene
  • 1-((2,5-Dichlorophenyl)thio)butan-2-one
  • 1-[(2-Fluorophenyl)sulfanyl]butan-2-one
  • 7,8-Dimethyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
  • 2-Butanamine, 1-(2-methoxy-4-methylphenoxy)-
  • 1-((3-Methoxyphenyl)thio)butan-2-one
  • 1-((4-Isopropylphenyl)thio)butan-2-one
  • 1-[(2-Chlorophenyl)sulfanyl]butan-2-one
  • 1-[(2,4-Dimethylphenyl)sulfanyl]butan-2-one
  • 1-(1H-benzimidazol-2-ylsulfanyl)butan-2-one
  • 2-(2,5-difluorophenoxy)-N,3-dimethyl-butan-1-amine
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