(S)-1-Ethoxy-4-methyl-2-pentanamine

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Names

[ CAS No. ]:
134080-98-1

[ Name ]:
(S)-1-Ethoxy-4-methyl-2-pentanamine

[Synonym ]:
2-Pentanamine, 1-ethoxy-4-methyl-, (2S)-
(2S)-1-Ethoxy-4-methyl-2-pentanamine

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
190.6±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H19NO

[ Molecular Weight ]:
145.243

[ Flash Point ]:
59.4±8.6 °C

[ Exact Mass ]:
145.146667

[ LogP ]:
1.63

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.430

Related Compounds

  • [(S)-1-(4-Methyl-2-oxo-2,5-dihydro-furan-3-yl)-2-oxo-azetidin-3-yl]-carbamic acid benzyl ester
  • (Z)-1-Ethoxy-4-methyl-2-pentene
  • Benzene,1-ethoxy-4-methyl-2-nitro-
  • 2-Pentanamine, 1-ethoxy-4-methyl-, (2R)
  • 2-Pentanamine, 1-bromo-4-methyl-, (S)-
  • MOCPAC
  • 1-(2-Chloro-3,6-difluorophenyl)-2-methylpropan-2-ol
  • Methyl 5-[methyl(propan-2-yl)amino]-3-oxopentanoate
  • 4-Methoxy-4-[(3-methyloxetan-3-yl)methyl]piperidine
  • 6-Methyl-1,3-dithiolo[4,5-b]quinoxaline-2-thione
  • {1-[(5,6-Dichloropyridin-3-yl)methyl]cyclopropyl}methanol
  • methyl 3-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)-3-oxopropanoate
  • (1R)-1-(3-ethoxy-2-methoxyphenyl)ethan-1-amine
  • (2S)-4-(4-bromo-2,6-difluorophenyl)butan-2-ol
  • 1,2,3-Trifluoro-5-(1-isocyanatoethyl)benzene
  • 3-(6-Chloropyridin-2-yl)-2-hydroxy-3-methylbutanoic acid
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