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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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)
(1R)-1-(4-chloro-1-benzofuran-2-yl)butan-1-amine
1'-Methyl-4-azaspiro[bicyclo[2.2.2]octane-2,2'-pyrrolidine]-3'-amine
(2-Cyclopropyl-2-methylpropyl)(3-methylbutyl)amine
1-Ethyl-4-ethynylpiperidin-4-amine
1-(octahydro-1H-indol-3a-yl)-3-(propan-2-yl)urea
1-(ethanesulfonyl)-octahydro-1H-indol-3a-amine
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylbenzamido]cyclobutane-1-carboxylic acid
5-(2-methoxypropan-2-yl)-4-(2,2,2-trifluoroethyl)-4H-1,2,4-triazole-3-thiol
4-(2,2-dimethylpropyl)-5-(2-methoxypropan-2-yl)-4H-1,2,4-triazole-3-thiol
5-(azetidin-3-yl)-4-phenyl-4H-1,2,4-triazole-3-thiol

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