2-phenylpentanediamide

Names

[ CAS No. ]:
74298-71-8

[ Name ]:
2-phenylpentanediamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14N2O2

[ Molecular Weight ]:
206.24100

[ Exact Mass ]:
206.10600

[ PSA ]:
86.18000

[ LogP ]:
1.92160

Precursor & DownStream

Precursor

DownStream

  • 1-phenylpropane-1,3-diamine

Related Compounds

  • N,N-diethyl-2-hydroxy-2-phenylpentanediamide
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • 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