N-(4-hydroxyphenyl)heptan-1-amide

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Names

[ CAS No. ]:
82568-63-6

[ Name ]:
N-(4-hydroxyphenyl)heptan-1-amide

[Synonym ]:
heptanoic acid-(4-hydroxy-anilide)
4-n-heptanoylaminophenol
N-(4-hydroxyphenyl)heptan-1-amide
EINECS 279-996-6
Heptansaeure-(4-hydroxy-anilid)
4-Heptanoylamino-phenol

Chemical & Physical Properties

[ Density]:
1.087g/cm3

[ Boiling Point ]:
421.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H19NO2

[ Molecular Weight ]:
221.29500

[ Flash Point ]:
208.5ºC

[ Exact Mass ]:
221.14200

[ PSA ]:
49.33000

[ LogP ]:
3.37410

[ Index of Refraction ]:
1.557

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-heptanoic acid

DownStream

Related Compounds

  • N-(3-acetyl-4-hydroxyphenyl)heptan-1-amide
  • N-(4-hydroxyphenyl)-1-oxo-1H-isothiochromene-3-carboxamide
  • N-(4-hydroxyphenyl)-1-piperidin-1-ylsulfonylpiperidine-3-carboxamide
  • Nonanamide,N-(4-hydroxyphenyl)-
  • Carbamic acid,N-(4-hydroxyphenyl)-, 1-methylethyl ester
  • 2-(4-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione
  • 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
  • tert-Butyl (3-hydroxy-2-nitrophenyl)carbamate
  • 1-Bromo-5-methylhex-3-ene
  • 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