4-dimethylamino-1-naphthalen-1-yl-butan-1-ol

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Names

[ CAS No. ]:
5438-86-8

[ Name ]:
4-dimethylamino-1-naphthalen-1-yl-butan-1-ol

[Synonym ]:
4-dimethylamino-1-[1]naphthyl-butan-1-ol
4-(dimethylamino)-1-(naphthalen-1-yl)butan-1-ol

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
397ºC at 760 mmHg

[ Molecular Formula ]:
C16H21NO

[ Molecular Weight ]:
243.34400

[ Flash Point ]:
150.4ºC

[ Exact Mass ]:
243.16200

[ PSA ]:
23.47000

[ LogP ]:
3.21500

[ Index of Refraction ]:
1.594

Synthetic Route

Precursor & DownStream

Precursor

  • naphthal
  • 3-dimethylaminopropylmagnesiumbromide

DownStream


Related Compounds

  • 4-(dihexylamino)-1-naphthalen-1-yl-butan-1-ol
  • 4-(dipropylamino)-1-naphthalen-1-yl-butan-1-ol
  • 2,2,3,3,4,4,4-heptafluoro-1-(naphthalen-1-yl)butan-1-ol
  • 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide,hydrochloride
  • 3-dimethylamino-1,1-dithiophen-2-yl-butan-1-ol
  • 4-(dimethylamino)-1,1-diphenylbut-2-yn-1-ol,hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine