1-Propanol,3-(1-naphthalenylamino)-

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Names

[ CAS No. ]:
6628-35-9

[ Name ]:
1-Propanol,3-(1-naphthalenylamino)-

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
407.9ºC at 760mmHg

[ Molecular Formula ]:
C13H15NO

[ Molecular Weight ]:
201.26400

[ Flash Point ]:
184ºC

[ Exact Mass ]:
201.11500

[ PSA ]:
32.26000

[ LogP ]:
2.70710

[ Index of Refraction ]:
1.665

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Aminonaphthalene
  • 3-Bromopropan-1-ol
  • [1]naphthyl-carbamic acid-(3-chloro-propyl ester)

DownStream

  • Benzo[h]quinoline
  • 1-Aminonaphthalene

Related Compounds

  • 1-Propanol, 3-[(1-methylethyl)thio]-
  • 1-Propanol,3-(1-cyclohexen-1-yloxy)-2-methyl-(9CI)
  • 1-Propanol, 3-(1-naphthyloxy)-
  • 1-Propanol,3-[(1-ethyl-1H-benzimidazol-2-yl)amino]-(9CI)
  • 1-Propanol, 3-[(1,1-dimethylethyl)amino]-
  • 1-Propanol, 3-((1-nitro-9-acridinyl)amino)-, monohydrochloride
  • 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)-
  • 5-bromo-3-nitro-2-[3-(1-piperidinyl)-1-pyrrolidinyl]Pyridine
  • (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
  • Phenol, 2-methyl-3-[(4-methyl-2-pyridinyl)oxy]-
  • tert-Butyl-DL-alanine