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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Amino-5-chloro-8-nitro-[1,2,4]triazolo[1,5-a]pyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide