Cyclobutaneaceticacid, 3-amino-2,2-dimethyl-, (1R,3R)-rel-

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Names

[ CAS No. ]:
6331-07-3

[ Name ]:
Cyclobutaneaceticacid, 3-amino-2,2-dimethyl-, (1R,3R)-rel-

Chemical & Physical Properties

[ Density]:
1.053g/cm3

[ Boiling Point ]:
269.2ºC at 760mmHg

[ Molecular Formula ]:
C8H15NO2

[ Molecular Weight ]:
157.21000

[ Flash Point ]:
116.6ºC

[ Exact Mass ]:
157.11000

[ PSA ]:
63.32000

[ LogP ]:
1.53480

[ Index of Refraction ]:
1.477


Related Compounds

  • 7-Chloro-3,4-dihydroisoquinoline-1(2H)-thione
  • tert-Butyl 2-(thiophen-2-yl)piperidine-1-carboxylate
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(6-methylpyridin-3-yl)propanoic acid
  • 2-Isocyanato-2-phenylpropanenitrile
  • 2-(Pyrrolidin-2-yl)acetaldehyde
  • N-(3,5-dimethylphenyl)-6-(3-methylpiperidin-1-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 3-(Cyclopent-1-en-1-yl)propan-1-ol
  • (Z)-1,2-difluoro-1-iodoethene
  • ethyl 2-(2-((3-ethyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamido)acetate
  • 6,7-Dimethoxyisoquinoline-1-carboxylic acid
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