1-Naphthalenecarboxamide,N-1-naphthalenyl-

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Names

[ CAS No. ]:
5439-52-1

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

[Synonym ]:
N-(1-naphthyl)-1-naphthalenecarboxamide
N-((Octahydro-1(2H)-quinolyl)methyl)succinimide
N-[1]naphthyl-[1]naphthamide
Succinimide,N-((octahydro-1(2H)-quinolyl)methyl)
N-[1]Naphthyl-[1]naphthamid

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
437.4ºC at 760mmHg

[ Molecular Formula ]:
C21H15NO

[ Molecular Weight ]:
297.35000

[ Flash Point ]:
267.5ºC

[ Exact Mass ]:
297.11500

[ PSA ]:
29.10000

[ LogP ]:
5.31830

[ Index of Refraction ]:
1.751

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Aminonaphthalene
  • 1-Naphthoyl chloride
  • Diethyl ether
  • Bromo(1-naphthyl)magnesium
  • 1-Naphthylisocyanate
  • naphthoic acid

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

  • 1-Naphthalenecarboxamide,N-[[(1-naphthalenylthioxomethyl)amino]carbonyl]-
  • 1-Naphthalenecarboxamide,N-(1-methyl-1H-tetrazol-5-yl)-(9CI)
  • 1-Naphthalenecarboxamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-4-methoxy
  • 1-Naphthalenecarboxamide,N-1,3,4-thiadiazol-2-yl-(9CI)
  • N-(cyclohexen-1-yl)-N-methylnaphthalene-1-carboxamide
  • N-(1-phenylpropan-2-yl)naphthalene-1-carboxamide
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine