6-Octynoicacid,2-amino-,(2R)-(9CI)

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Names

[ CAS No. ]:
375859-47-5

[ Name ]:
6-Octynoicacid,2-amino-,(2R)-(9CI)

[Synonym ]:
6-Octynoic acid, 2-amino-, (2R)-
(2R)-2-Amino-6-octynoic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
280.7±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H13NO2

[ Molecular Weight ]:
155.194

[ Flash Point ]:
123.5±25.9 °C

[ Exact Mass ]:
155.094635

[ LogP ]:
0.89

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.503

Related Compounds

  • 6-Octynoicacid,2-amino-,(2S)-(9CI)
  • 7,9-Diazaspiro[4.5]decane-6,8,10-trione,2-amino-,(2R)-(9CI)
  • 6-Benzothiazolethiol,2-amino-(9CI)
  • 6-Benzothiazoleacetonitrile,2-amino-(9CI)
  • 6-Pteridinemethanol,2-amino-(9CI)
  • 6-Benzothiazolecarboxaldehyde,2-amino-(9CI)
  • N-(1-{1-[3-(trifluoromethyl)benzoyl]pyrrolidin-3-yl}-1H-pyrazol-4-yl)acetamide
  • N-[(4-Fluorophenyl)methyl]-4-[(6-methylpyrimidin-4-yl)amino]piperidine-1-carboxamide
  • 3-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-1-[3-(trifluoromethyl)phenyl]urea
  • Methyl 3-(2,3-difluorophenyl)-3-oxopropanoate
  • N-[1-(1-{2-[(4-fluorophenyl)sulfanyl]acetyl}pyrrolidin-3-yl)-1H-pyrazol-4-yl]acetamide
  • 5-chloro-2-methoxy-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]benzene-1-sulfonamide
  • 4-bromo-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]benzene-1-sulfonamide
  • 4-(4-{2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-6-(oxan-4-yl)pyrimidine
  • 2-methyl-4-(4-{1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)pyrimidine
  • 5-Fluoro-N-methyl-N-(1-morpholin-4-ylsulfonylpiperidin-3-yl)-6-propan-2-ylpyrimidin-4-amine
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