3-Azetidinamine

Suppliers

Names

[ CAS No. ]:
102065-86-1

[ Name ]:
3-Azetidinamine

[Synonym ]:
3-Azetidinamine
Azetidin-3-amine
3-Aminoazetidine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
111.4±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H8N2

[ Molecular Weight ]:
72.109

[ Flash Point ]:
18.4±22.0 °C

[ Exact Mass ]:
72.068748

[ PSA ]:
38.05000

[ LogP ]:
-1.24

[ Vapour Pressure ]:
22.8±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.468

[ Water Solubility ]:
Slightly soluble in water.

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(Diphenylmethyl)-3-azetidinamine dihydrochloride

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-ethyl-3-azetidinamine
  • 3-azetidinamine,1-ethyl
  • N-ethyl-3-azetidinamine
  • 1-Methyl-3-azetidinamine
  • 3-Phenyl-3-azetidinamine
  • 1-Benzyl-3-azetidinamine
  • 6-(1-bromopropan-2-yl)-1H-indole
  • benzyl N-(2,6-difluoro-4-nitrophenyl)carbamate
  • 1-ethyl-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1H-pyrazole-5-carboxylic acid
  • 3-cyclobutyl-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylic acid
  • benzyl N-benzyl-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]carbamate
  • rac-benzyl N-[(1R,2R)-2-hydroxy-4-[(2-phenyl-1H-imidazol-1-yl)methyl]cyclopentyl]carbamate
  • benzyl N-(8-bromo-5-chloroquinolin-2-yl)carbamate
  • benzyl N-(5-bromo-8-chloroisoquinolin-1-yl)carbamate
  • benzyl N-(6-bromo-4-chloroquinolin-2-yl)carbamate
  • benzyl N-[4-chloro-6-(2,4-difluorophenoxy)pyrimidin-5-yl]carbamate
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