4a(2H)-Naphthalenol,8a-aminooctahydro-, trans-

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Names

[ CAS No. ]:
15919-99-0

[ Name ]:
4a(2H)-Naphthalenol,8a-aminooctahydro-, trans-

[Synonym ]:
8a-Amino-4a-hydroxy-trans-decahydro-naphthalin

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
266.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H19NO

[ Molecular Weight ]:
169.26400

[ Flash Point ]:
114.8ºC

[ Exact Mass ]:
169.14700

[ PSA ]:
46.25000

[ LogP ]:
2.26330

[ Vapour Pressure ]:
0.0012mmHg at 25°C

[ Index of Refraction ]:
1.557

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4a,8a-Epoxynaphthalene, octahydro-
  • 4a-chloro-8a-nitroso-decahydro-naphthalene

DownStream

  • 4a,8a-Naphthalenediol, octahydro-, trans-

Related Compounds

  • 4a(2H)-Naphthalenol,1,3,4,7,8,8a-hexahydro-8a-methyl-trans-
  • 4a(2H)-Naphthalenol,octahydro-, 4-nitrobenzoate, trans- (9CI)
  • 4a(2H)-Naphthalenecarboxylicacid,8a-aminooctahydro-(9CI)
  • 4a(2H)-Naphthalenol,1-ethyl-1,3,4,5,8,8a-hexahydro-2,2-dimethyl-,(1R,4aR,8aR)-(9CI)
  • 4a(2H)-Naphthalenol,octahydro-
  • 4a(2H)-Naphthalenol,octahydro-, cis-
  • 5-Bromo-2-(1-isocyanatocyclopropyl)-1,3-thiazole
  • 2-amino-6-chloro-9-methyl-9H-purine-8-carbaldehyde
  • 3-(Pentan-2-yl)thiophene-2,5-dicarboxylic acid
  • [1-(3-Ethylpyrazin-2-yl)azetidin-2-yl]methanamine
  • (5,6,7,8-Tetrahydronaphthalen-1-yl)methanesulfonyl fluoride
  • 2-(5-Methylpyrazin-2-yl)ethane-1-sulfonyl fluoride
  • 1H-Benzotriazole, 1-(3-bromobutyl)-
  • (2E,4E)-4-Fluoro-2,4,6-heptatrienal
  • 1-[3-(1,3-Benzothiazol-2-yl)propyl]cyclopropan-1-ol
  • Benzyl 2-fluoro-3-nitrobenzoate
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