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

  • 5,6-Difluoroisoquinoline-1-carboxylic acid
  • 5,7,8-Trifluoroisoquinoline-1-carboxylic acid
  • 5-(4,4-Dimethylcyclohexyl)-1,3,4-oxadiazol-2-amine
  • tert-Butyl 5-(3-chloro-2,2-dimethylpropanoyl)-1,5-diazocane-1-carboxylate
  • 2-Ethyl-5-hydroxy-1,4,6-trimethyl-1H-indole-3-carboxylic acid
  • 5-Hydroxy-1,2,4,6-tetramethyl-1H-indole-3-carboxylic acid
  • Ethyl 5-(2,2,2-trifluoroethyl)-1,3,4-thiadiazole-2-carboxylate
  • 4-[4-(Propan-2-yl)cyclohexyl]-2H-1,2,3-triazole
  • 4-formyl-2-(1H-1,2,3,4-tetrazol-1-yl)benzoic acid
  • 5-Hydroxy-1-methyl-2-[(methylsulfanyl)methyl]-1H-indole-3-carboxylic acid
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.