Benzeneacetamide,N-1-naphthalenyl-

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Names

[ CAS No. ]:
73548-14-8

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

[Synonym ]:
N-naphthyl-2-phenylacetamide

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
513.3ºC at 760mmHg

[ Molecular Formula ]:
C18H15NO

[ Molecular Weight ]:
261.31800

[ Flash Point ]:
308.6ºC

[ Exact Mass ]:
261.11500

[ PSA ]:
29.10000

[ LogP ]:
4.09400

[ Index of Refraction ]:
1.687

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Aminonaphthalene
  • Phenylacetyl chloride
  • Phenylacetic acid
  • 1-Naphthylisocyanate
  • Benzylmagnesium chloride

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

  • Benzeneacetamide,N-(1-methylethyl)-
  • Benzeneacetamide,N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-
  • Propanamide,N-1-naphthalenyl-
  • Urea, N-1-naphthalenyl-
  • Urea,N-1-naphthalenyl-N'-2-pyrimidinyl-
  • Butanamide,N-1-naphthalenyl-
  • Thiophene, 2-(chloromethyl)-3-iodo-
  • N1-((3-(4-chlorobenzoyl)oxazolidin-2-yl)methyl)-N2-(2-morpholinoethyl)oxalamide
  • N-(4-methylthiazol-2-yl)-2-((3-(2-(phenylsulfonamido)ethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N1-(pyridin-3-ylmethyl)-N2-((3-tosyl-1,3-oxazinan-2-yl)methyl)oxalamide
  • N1-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(pyridin-4-ylmethyl)oxalamide
  • N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)tetrahydrofuran-2-carboxamide
  • N1-(furan-2-ylmethyl)-N2-((3-tosyl-1,3-oxazinan-2-yl)methyl)oxalamide
  • N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-{[3-(4-methoxybenzenesulfonyl)-1,3-oxazolidin-2-yl]methyl}ethanediamide
  • N-[2-(1H-indol-3-yl)ethyl]-N''-[(3-tosyl-1,3-oxazinan-2-yl)methyl]oxamide
  • (3aR,4R,4aR,7aS,8R,8aR)-6-tert-butyl-3-[4-(prop-2-en-1-yloxy)phenyl]-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
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