1-methylaminotetralin-2-ol

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Names

[ CAS No. ]:
78407-08-6

[ Name ]:
1-methylaminotetralin-2-ol

[Synonym ]:
1-Methylamino-1,2,3,4-tetrahydro-[2]naphthol
1-Methylamino-tetralol-(2)
1-Methylamino-2-oxy-tetralin
1-methylaminotetralin-2-ol

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
315.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
135.3ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
32.26000

[ LogP ]:
1.64510

[ Index of Refraction ]:
1.578

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methylamine
  • 2,3-dibromo-1,2,3,4-tetrahydronaphthalene

DownStream

Related Compounds

  • 4-methyl-hexa-4,5-dien-2-ol
  • 2,4,8-trimethylnon-7-en-3-ol
  • 1-ethoxybutan-2-ol
  • 1-iodooctan-2-ol
  • 1-phenylphosphanylpropan-2-ol
  • 1-benzylnaphthalen-2-ol
  • 3,3-Difluoro-3-(5-methoxypyridin-2-yl)propan-1-ol
  • 3-(3-Amino-1,1,1-trifluoropropan-2-yl)-2-bromophenol
  • 4,4-Difluoro-3-(2,2,3,3-tetramethylcyclopropyl)butanoic acid
  • [2,2-Difluoro-1-(pentan-3-yl)cyclopropyl]methanamine
  • [1-(2,3-Dihydro-1-benzofuran-5-yl)-2,2-difluorocyclopropyl]methanamine
  • Tert-butyl 2-[1-(piperidin-4-yl)ethyl]piperidine-1-carboxylate
  • 2-(2,4,6-Trifluorophenyl)ethane-1-thiol
  • 1-[2-(2,4-Dichlorophenyl)ethyl]cyclopropan-1-amine
  • O-[2-(3-fluoro-2-methoxyphenyl)propan-2-yl]hydroxylamine
  • 2-methoxy-3-methyl-3-(4-methyl-1H-imidazol-5-yl)butanoic acid