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)
  • (5-Phenylisoxazol-3-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone
  • (3-(Thiazol-2-yloxy)azetidin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • (7-Methoxybenzofuran-2-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone
  • 2-(4-(Isopropylthio)phenyl)-1-(3-(thiazol-2-yloxy)azetidin-1-yl)ethanone
  • 1-(4-Methoxyphenyl)-4-(3-(thiazol-2-yloxy)azetidine-1-carbonyl)pyrrolidin-2-one
  • (3-(Thiazol-2-yloxy)azetidin-1-yl)(4-(thiophen-3-yl)phenyl)methanone
  • 2,3,5,6-tetramethyl-N-(3-oxo-3-(3-(thiazol-2-yloxy)azetidin-1-yl)propyl)benzenesulfonamide
  • 3-(3-Bromo-4-methoxyphenyl)-1-(3-(thiazol-2-yloxy)azetidin-1-yl)propan-1-one
  • 3-(2-Fluorophenyl)-1-(3-(thiazol-2-yloxy)azetidin-1-yl)propan-1-one
  • 3-(3-Chloro-4-fluorophenyl)-1-(3-(thiazol-2-yloxy)azetidin-1-yl)propan-1-one
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