2-Pentanamine, 1-bromo-4-methyl-, (2R)-

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Names

[ CAS No. ]:
700340-38-1

[ Name ]:
2-Pentanamine, 1-bromo-4-methyl-, (2R)-

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
181.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H14BrN

[ Molecular Weight ]:
180.08600

[ Flash Point ]:
63.6ºC

[ Exact Mass ]:
179.03100

[ PSA ]:
26.02000

[ LogP ]:
2.45500

[ Index of Refraction ]:
1.477


Related Compounds

  • 2-Pentanamine, 1-bromo-4-methyl-, (S)-
  • 2-Pentanamine, 1-bromo-4-methyl-, hydrobromide, (R)-
  • 2-Pentanamine, 1-bromo-4-methyl-, hydrobromide, (S)-
  • 2-Pentanamine, 1-bromo-4-methyl-
  • 2-Pentanamine, 1-ethoxy-4-methyl-, (2R)
  • 2-ethoxy-1-bromo-4-methyl-pentane
  • 1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanoyl]piperidine-4-carboxylic acid
  • 2-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}-N-(2-methoxyethyl)acetamido)acetic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]thiomorpholin-3-yl}acetic acid
  • (3S)-3-{bicyclo[4.1.0]heptan-3-yl}-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-5-cyclobutoxypentanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(thiolan-2-yl)propanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 3-Bromo-5-methoxy-4-[(pyrrolidin-2-yl)methyl]pyridine
  • [1-(6-Bromopyridin-3-yl)cyclohexyl]methanamine
  • 2-[4-Chloro-6-(dimethylamino)pyrimidin-5-yl]-2,2-difluoroacetic acid
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