Propanamide,N-1-naphthalenyl-

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Names

[ CAS No. ]:
2868-38-4

[ Name ]:
Propanamide,N-1-naphthalenyl-

[Synonym ]:
N-naphthylpropanamide
1-Propionylamino-naphthalin
N-propionyl-1-aminonaphthalene
N-1-naphthylpropanamide

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
419.9ºC at 760mmHg

[ Molecular Formula ]:
C13H13NO

[ Molecular Weight ]:
199.24800

[ Flash Point ]:
250.8ºC

[ Exact Mass ]:
199.10000

[ PSA ]:
29.10000

[ LogP ]:
3.26130

[ Vapour Pressure ]:
2.93E-07mmHg at 25°C

[ Index of Refraction ]:
1.648

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Aminonaphthalene
  • 1-Nitronaphthalene
  • ETHYLMAGNESIUM BROMIDE
  • 1-Naphthylisocyanate
  • Propanoyl chloride
  • 1-Naphthylamine hydrochloride
  • 4-Dimethylaminononanmethoiodid
  • Propionic anhydride

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Propanamide, N-(1-piperazinylmethyl)- (9CI)
  • Propanamide,N-[1,1'-biphenyl]-2-yl-2-methyl-
  • Propanamide,N-(1,1-dimethylethyl)-2-methyl-
  • Propanamide, N-[1,1'-biphenyl]-2-yl-3-chloro
  • Propanamide, N-[(1,3-benzodioxol-5-ylamino)carbonyl]-3-chloro
  • Propanamide,N-[1-(cyanomethyl)propyl]-2,2-dimethyl-
  • 1-(pyridin-3-ylmethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • methyl 6-(6-chloropyrimidin-4-yloxy)-1H-indole-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Bromo-2-(1-methylethoxy)-4-(methylthio)benzene
  • (2S,3R)-2-methylpyrrolidine-3-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(3-Chlorophenyl)-3-ethyl-3,4-dihydro-4-thioxopyrido[2,3-d]pyrimidin-2(1H)-one
  • 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