N-{4-[Acetyl(methyl)amino]phenyl}-2-phenoxybutanamide

Names

[ CAS No. ]:
876114-67-9

[ Name ]:
N-{4-[Acetyl(methyl)amino]phenyl}-2-phenoxybutanamide

[Synonym ]:
MFCD07100127
Butanamide, N-[4-(acetylmethylamino)phenyl]-2-phenoxy-
N-{4-[Acetyl(methyl)amino]phenyl}-2-phenoxybutanamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
544.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H22N2O3

[ Molecular Weight ]:
326.390

[ Flash Point ]:
283.3±25.9 °C

[ Exact Mass ]:
326.163055

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.605

Related Compounds

  • 2-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-amine
  • [4-(Furan-2-yl)-2,3-dimethylbut-3-en-2-yl](methyl)amine
  • 3-(Aminomethyl)-3-(pentan-3-yl)cyclobutan-1-ol
  • 2,2-Dimethyl-1-(pentan-3-yl)cyclopropane-1-carboxylic acid
  • 4-(3-Amino-1,2-oxazol-5-yl)-2,6-dimethoxyphenol
  • (3S)-3-hydroxy-3-(1-methyl-1H-indazol-3-yl)propanoic acid
  • 1-(But-3-yn-1-yl)-2-ethylbenzene
  • [2,2-dimethyl-1-(1-methyl-1H-indol-6-yl)cyclopropyl]methanol
  • 2-hydroxy-2-methyl-3-(1-methyl-1H-indol-6-yl)propanoic acid
  • 2-[2-(Aminomethyl)cyclopropyl]-5-(diethylamino)phenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.