N-[(2,3-dimethoxyphenyl)methylideneamino]octanamide

Names

[ CAS No. ]:
4658-58-6

[ Name ]:
N-[(2,3-dimethoxyphenyl)methylideneamino]octanamide

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Molecular Formula ]:
C17H26N2O3

[ Molecular Weight ]:
306.40000

[ Exact Mass ]:
306.19400

[ PSA ]:
63.41000

[ LogP ]:
4.35470

[ Index of Refraction ]:
1.505

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(2-Chloro-6-methoxyphenoxy)-3-methylazetidine
  • 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
  • 3-chloro-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine