3-Amino-cyclobutanemethanol

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Names

[ CAS No. ]:
130369-00-5

[ Name ]:
3-Amino-cyclobutanemethanol

[Synonym ]:
(3-Aminocyclobutyl)methanol

Chemical & Physical Properties

[ Density]:
1.041g/cm3

[ Boiling Point ]:
175.131ºC at 760 mmHg

[ Molecular Formula ]:
C5H11NO

[ Molecular Weight ]:
101.14700

[ Flash Point ]:
59.717ºC

[ Exact Mass ]:
101.08400

[ PSA ]:
46.25000

[ LogP ]:
0.41630

[ Vapour Pressure ]:
0.36mmHg at 25°C

[ Index of Refraction ]:
1.493

Precursor & DownStream

Precursor

  • ethyl 3-azidocyclobutanecarboxylate

DownStream

  • [3-(6-Amino-9H-purin-9-yl)cyclobutyl]methanol

Related Compounds

  • cis-3-Amino-cyclobutanemethanol
  • 3-Amino-cyclobutanemethanol hydrochloride
  • 3-amino-2-ethylsulfanylquinazolin-4-one
  • 3-amino-4-(trifluoromethyl)phenol
  • 3-amino-7-chloro-2,4(1H,3H)-quinazolinedione
  • 3-amino-6-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-2-methoxypropanoic acid
  • N-{3-azabicyclo[3.2.0]heptan-1-yl}-2-(dimethylamino)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine