1-tert-Butyl-3-azetidinol

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Names

[ CAS No. ]:
13156-04-2

[ Name ]:
1-tert-Butyl-3-azetidinol

[Synonym ]:
1-(tert-Butyl)azetidin-3-ol
1-tert-Butylazetidin-3-ol
MFCD02323245
1-tert-butyl-3-azetidinol

Chemical & Physical Properties

[ Density]:
1.031 g/cm3

[ Boiling Point ]:
169.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H15NO

[ Molecular Weight ]:
129.20000

[ Flash Point ]:
31.9ºC

[ Exact Mass ]:
129.11500

[ PSA ]:
23.47000

[ LogP ]:
0.39930

[ Vapour Pressure ]:
0.507mmHg at 25°C

[ Index of Refraction ]:
1.505

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Butylamine
  • Epichlorohydrin
  • 2-methyl-N-(oxiran-2-ylmethyl)propan-2-amine
  • 1-(tert-butyl)-3-((trimethylsilyl)oxy)azetidine
  • 1-(tert-butylamino)-3-chloropropan-2-ol
  • N-(tert-butyl)-3-chloro-2-((trimethylsilyl)oxy)propan-1-amine
  • 2-(1,3-dichloropropan-2-yloxy)oxane

DownStream

  • 1-Acetyl-3-azetidinyl acetate
  • 1-(tert-butylamino)-3-(diethylamino)propan-2-ol

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-tert-butyl-3,3-dinitroazetidine,nitric acid
  • 1-tert-butyl-3-prop-2-ynoxybenzene
  • 1-tert-butyl-3-methyl-diaziridine
  • 1-TERT-BUTYL 3-METHYL 4-OXOPYRROLIDINE-1,3-DICARBOXYLATE
  • 1-TERT-BUTYL 3-METHYL 3-BENZYL-4-OXOPIPERIDINE-1,3-DICARBOXYLATE
  • 1-tert-butyl-3-(1-methylcyclohexyl)aziridin-2-one
  • 2-Hydroxy-3-methyl-3-(thiophen-3-yl)butanoic acid
  • 3,4-Dihydroxy-5-methoxybenzene-1-carbothioamide
  • 3-Methoxy-5-(piperidin-4-yloxy)benzene-1,2-diol
  • [(3-Ethoxy-1,2-thiazol-4-yl)methyl](ethyl)amine
  • Fmoc-Lys(Mor)-OH HCL
  • 7-hydroxy-3-(piperazine-1-carbonyl)-2H-chromen-2-one 2,2,2-trifluoroacetic acid
  • ethyl 5-methyl-6-oxo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepin
  • tert-Butyl (1-(4-hydroxy-3-methoxyphenyl)ethyl)carbamate
  • CID 169492931
  • 4-((2-(4-Formylphenoxy)ethyl)(methyl)amino)benzaldehyde
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