N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide

Names

[ CAS No. ]:
75463-48-8

[ Name ]:
N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide

[Synonym ]:
vufb10.544

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
454.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H23NO

[ Molecular Weight ]:
257.37100

[ Flash Point ]:
276.2ºC

[ Exact Mass ]:
257.17800

[ PSA ]:
32.59000

[ LogP ]:
4.16520

[ Index of Refraction ]:
1.564

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (NZ)-N-(3,5,6,7-tetrahydro-2H-s-indacen-1-ylidene)hydroxylamine
  • 3-Methylbutanoyl chloride

DownStream

Related Compounds

  • 6-(tert-Butoxy)-3,4-dihydro-1-naphthyl Trifluoromethanesulfonate
  • 3-(Pyridin-4-yloxy)propanoic acid
  • 4-Cyclopropyl-2-methoxyaniline
  • 4-(7-Methyl-2-quinolinyl)phenol
  • 5-Methyl-6-(oxan-4-yl)pyrimidin-4-ol
  • tert-Butyl(4-(5-hydroxy-1-iminoisoindolin-2-yl)cyclohexyl)carbamate
  • N,N-dibutyl-N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]methanimidamide
  • 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-6-hydroxy-2,4-dioxopyrimidine-5-carboxylic acid
  • 5-Chloro-3-fluoro-2-methoxyaniline
  • 2-[(4-Nitrophenyl)diazenyl]benzene-1,3,5-triol
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