(S)-Methyl 3-Aminopentanoate

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Names

[ CAS No. ]:
1086106-57-1

[ Name ]:
(S)-Methyl 3-Aminopentanoate

[Synonym ]:
Pentanoic acid, 3-amino-, methyl ester, (3S)-
MFCD18252316
Methyl (3S)-3-aminopentanoate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
177.5±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H13NO2

[ Molecular Weight ]:
131.173

[ Flash Point ]:
50.3±20.1 °C

[ Exact Mass ]:
131.094635

[ LogP ]:
0.48

[ Vapour Pressure ]:
1.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.433

Related Compounds

  • (S)-methyl 3-hydroxy-4,4-dimethylpentanoate
  • (S)methyl 3-hydroxyhexanoate
  • (S)-methyl 3-(3-methoxyphenyl)-4-nitrobutanoate
  • (S)-methyl 3-(4-methoxyphenylamino)-3-phenylpropanoate
  • (S)-methyl 3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoate
  • (S)-methyl 3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate
  • 2-(4-(Methoxycarbonyl)phenyl)-2,2-difluoroacetic acid
  • 2-(3-Chloroquinoxalin-2-yl)ethanamine
  • I+/--Chloro-N-(7-chloro-1,2-dihydro-1-oxo-6-isoquinolinyl)benzeneacetamide
  • 6-Chloro-1-methylcarbamoylmethyl-1H-indole-3-carboxylic acid
  • [6-(4-chloromethyl-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-((R)-1-phenyl-ethyl)-amine
  • 4-Chloro-2-(3-isoquinolinyl)benzenamine
  • 4-(1H-pyrrol-2-yl)isoquinoline
  • 3-Bromo-5-chloro-N-hydroxy-2-methoxybenzenemethanamine
  • 3-Bromo-2-(cyclopropylmethoxy)-N-hydroxybenzenemethanamine
  • 3-Bromo-5-fluoro-N-hydroxy-2-methoxybenzenemethanamine
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