(R/S)-N-(3-aminophenyl)-2-phenylpropanamide

Names

[ CAS No. ]:
1105698-16-5

[ Name ]:
(R/S)-N-(3-aminophenyl)-2-phenylpropanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C15H16N2O

[ Molecular Weight ]:
240.30000

[ Exact Mass ]:
240.12600

[ PSA ]:
55.12000

[ LogP ]:
3.66520

Precursor & DownStream

Precursor

DownStream

  • Salermide

Related Compounds

  • R,S-N-([3-[4-Chlorphenyl]-3,4-dihydro-4-oxo-2-chinazolinyl]-hydroxymethyl)acetamid
  • (R,S)-N-(tert-butoxycarbonyl)-S-(carbethoxymethyl)-cysteine, ethyl ester
  • (R)-N-[3-[2-[4-(N-t-butoxycarbonyl)piperazin-1-yl]pyridin-5-yl]-2-oxooxazolidin-5-ylmethyl]mesylate
  • (R)-N-[3-[2-[4-(N-t-butoxycarbonyl)piperazin-1-yl]pyridin-5-yl]-2-oxooxazolidin-5-ylmethyl]azide
  • (R)-N-(3-((2-AMINOETHYL)AMINO)-3-OXOPROPYL)-2,4-DIHYDROXY-3,3-DIMETHYLBUTANAMIDE
  • tert-butyl 4-{5-[(5R)-5-hydroxymethyl-2-oxo-1,3-oxazolan-3-yl]pyridin-2-yl}piperazine-1-carboxylate
  • 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
  • rac-(1R,3R)-3-(2-bromo-5-methylphenyl)-2,2-dimethylcyclopropan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-(3-Bromothiophen-2-yl)ethane-1-sulfonyl fluoride