(R)-(-)-2-(2'-naphthyl)propionamide

Names

[ CAS No. ]:
73335-37-2

[ Name ]:
(R)-(-)-2-(2'-naphthyl)propionamide

[Synonym ]:
(R)-2-(Naphthyl)-propionamid

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13NO

[ Molecular Weight ]:
199.24800

[ Exact Mass ]:
199.10000

[ PSA ]:
43.09000

[ LogP ]:
3.12890

Precursor & DownStream

Precursor

DownStream

  • 1-(NAPHTHALEN-2-YL)ETHANAMINE

Related Compounds

  • (R)-(-)-2,2'-Bis(p-toluenesulfonyloxy)-1,1'-binaphthalene
  • (R)-2,2',3,3'-Tetrahydro-6,6'-bis[4-(trifluoromethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol
  • (R)-2,2',3,3'-Tetrahydro-6,6'-bis(triphenylsilyl)-1,1'-spirobi[1H-indene]-7,7'-diol
  • 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-[4-(trifluoromethyl)phenyl]naphthalen-1-yl]-6-[4-(trifluoromethyl)phenyl]naphthalene
  • (R)-(2,2'-Dimethoxy-[1,1'-binaphthalene]-3,3'-diyl)diboronic acid
  • (R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (5-(Furan-2-yl)isoxazol-3-yl)(3-((4-methoxybenzo[d]thiazol-2-yl)oxy)azetidin-1-yl)methanone
  • 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
  • 2-(Piperidin-3-yloxy)-1-(pyrazin-2-yl)ethanone hydrochloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(3-(3-((4-chlorophenyl)sulfonyl)pyrrolidin-1-yl)-3-oxopropyl)quinazolin-4(3H)-one
  • 5-methyl-N-(1-(thiophene-2-carbonyl)indolin-6-yl)isoxazole-4-carboxamide