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
  • Ethyl 3-bromoimidazo[1,2-a]pyrazine-6-carboxylate
  • 2-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-isoquinolin-4-amine
  • Tert-butyl 4-(4-carbamoylthiazol-2-YL)piperidine-1-carboxylate
  • 3-(4-(Benzyloxy)-3-bromophenyl)propanoic acid
  • 1-(4-(Thiazol-2-yloxy)benzoyl)piperidine-4-carboxamide
  • furan-3-yl(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)methanone
  • 1-(4-Chlorobenzyl)-6-oxopiperidine-2-carboxylic acid
  • 1-(5-chloropyrimidin-2-yl)-N-methylazetidin-3-amine dihydrochloride
  • 2,6-Dihydroxy-1-methoxy-3-methylanthraquinone
  • (2S)-2-amino-2-(4,4-difluorocyclohexyl)ethan-1-ol
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