3-Azetidinol,1-cyclohexyl-

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Names

[ CAS No. ]:
13156-01-9

[ Name ]:
3-Azetidinol,1-cyclohexyl-

[Synonym ]:
N-Cyclohexyl-3-azetidinol
1-cyclohexyl-azetidin-3-ol
1-CYCLOHEXYL-3-AZETIDINOL
3-Azetidinol,1-cyclohexyl

Chemical & Physical Properties

[ Density]:
1.115g/cm3

[ Boiling Point ]:
241.9ºC at 760mmHg

[ Molecular Formula ]:
C9H17NO

[ Molecular Weight ]:
155.23700

[ Flash Point ]:
87ºC

[ Exact Mass ]:
155.13100

[ PSA ]:
23.47000

[ LogP ]:
0.93350

[ Vapour Pressure ]:
0.00601mmHg at 25°C

[ Index of Refraction ]:
1.555

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 1-chloro-3-(cyclohexylamino)propan-2-ol
  • Cyclohexylamine

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-Azetidinol,1-(1,1-diethyl-2-propynyl)-(9CI)
  • 3-Azetidinol,1-(4-aminophenyl)-(9CI)
  • 3-Azetidinol, 1-amino-
  • 3-Azetidinol, 1-(trifluoroacetyl)- (9CI)
  • 3-(1-cyclohexyl-2-sulfanylidenepyridin-3-yl)prop-2-enenitrile
  • 3-[(1-CYCLOHEXYL-1H-TETRAAZOL-5-YL)SULFANYL]PROPANOIC ACID
  • 5-(3,4-dimethoxyphenyl)-1-(2,5-dimethylbenzyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 7-chloro-3-((3,4-dimethylphenyl)sulfonyl)-N-phenyl-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 3-[(3-chlorophenyl)sulfonyl]-N-(4-fluorobenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 3-((3-chlorophenyl)sulfonyl)-N-(4-fluorophenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 2-(6,7-dimethoxy-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)-N-(4-methoxyphenyl)acetamide
  • 2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(3,5-dimethylphenyl)acetamide
  • 2-(3-(((4-ethylphenyl)amino)methyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl)-N-phenylacetamide
  • N-(3-chloro-4-fluorophenyl)-2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • 2-[5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
  • 2-[5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-ethoxyphenyl)acetamide
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