(3S)-3-(Isobutylamino)-2-azepanone

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Names

[ CAS No. ]:
359782-00-6

[ Name ]:
(3S)-3-(Isobutylamino)-2-azepanone

[Synonym ]:
2H-Azepin-2-one, hexahydro-3-[(2-methylpropyl)amino]-, (3S)-
2H-Azepin-2-one,hexahydro-3-[(2-methylpropyl)amino]-,(3S)
(3S)-3-(Isobutylamino)-2-azepanone
(3S)-3-(Isobutylamino)azepan-2-one
AZE012
(3S)-3-isobutylamino-azepan-2-one

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
341.2±35.0 °C at 760 mmHg

[ Melting Point ]:
52-54ºC

[ Molecular Formula ]:
C10H20N2O

[ Molecular Weight ]:
184.279

[ Flash Point ]:
139.2±26.1 °C

[ Exact Mass ]:
184.157562

[ PSA ]:
41.13000

[ LogP ]:
0.01

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.479

Precursor & DownStream

Precursor

  • Isobutyraldehyde
  • (S)-3-Amino-2-azepanone

DownStream

  • PL-100 PL100

Related Compounds

  • (3S)-3-Amino-1-benzyl-2-azepanone
  • (3S)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid
  • (3S)-3-[(2-methylphenyl)methylamino]-1-phenylpyrrolidine-2,5-dione
  • (3S)-3-(2-methylpropyl)pyrrolidine
  • (3S)-3-[(2,4-dichlorophenyl)methoxy]pyrrolidine,hydrochloride
  • (3S)-3-(2-hydroxyethoxy)-4-trityloxybutan-1-ol
  • 7-Bromo-5-methoxy-1,2,3,4-tetrahydroisoquinoline
  • 5-Bromo-7-methoxy-1,2,3,4-tetrahydroquinoline
  • 4-Bromothiazol-5-amine
  • 4-(Propan-2-yloxy)butane-1-thiol
  • 2-Bromo-6-(furan-2-yl)pyridine-4-carboxylic acid
  • 3-(6-Chloro-3-methylpyridazin-4-yloxy)pyridin-2-amine
  • 2-bromo-5-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine
  • Oxybate carnitine
  • 3-Butyl-6-chloro-2-(chloromethyl)-3H-imidazo[4,5-b]pyridine
  • (3S)-piperidine-3-thiol
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