Quinoxaline,decahydro-1-methyl-, cis-

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Names

[ CAS No. ]:
5467-39-0

[ Name ]:
Quinoxaline,decahydro-1-methyl-, cis-

[Synonym ]:
trans-1-Methyl-3-phenylindan
1H-Indene,2,3-dihydro-1-methyl-3-phenyl-,cis

Chemical & Physical Properties

[ Density]:
0.931g/cm3

[ Boiling Point ]:
219.7ºC at 760mmHg

[ Molecular Formula ]:
C9H18N2

[ Molecular Weight ]:
154.25300

[ Flash Point ]:
84.4ºC

[ Exact Mass ]:
154.14700

[ PSA ]:
15.27000

[ LogP ]:
1.09930

[ Index of Refraction ]:
1.474

Synthetic Route

Precursor & DownStream

Precursor

  • 7-methyl-7-azabicyclo-(4,1,0)-heptane

DownStream


Related Compounds

  • Quinoxaline,decahydro-1-methyl-, (4aR,8aR)-rel-
  • Quinoxaline,decahydro-1,4-dinitroso-, cis- (8CI)
  • Quinoline,decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydro-2-pyridinyl)-,monohydrochloride, [4aR-(4aa,5a,6b,7a,8ab)]- (9CI)
  • sodium 1-methyl cis-camphorate
  • 5-Quinolinol,decahydro-1-methyl-,acetate(8CI)
  • 6-Quinolinecarboxylicacid,decahydro-1-methyl-,methylester,(4aalpha,6alpha,8abta)-(9CI)
  • tert-Butyl 3-(((1R,2S)-2-(hydroxymethyl)cyclopropyl)methoxy)propanoate
  • Tert-butyl 2-chloro-6-(difluoromethyl)nicotinate
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-4-methylpentanoic acid
  • (3R)-3-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
  • tert-butyl N-[(1R,2R)-1-(1,3-dioxaindan-5-yl)-1-hydroxypropan-2-yl]carbamate
  • N-{[1-(4-bromophenyl)cyclopropyl]methyl}-N-methylhydroxylamine
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methoxypropanoic acid
  • 1,1,1-trifluoro-3-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]propan-2-ol
  • ethyl 4-bromotetrahydro-2H-pyran-2-carboxylate
  • 2-Hydroxy-3-[5-(2-methylcyclopropyl)furan-2-yl]propanoic acid