N-tert-butylnaphthalene-1-carboxamide

Suppliers

Names

[ CAS No. ]:
53463-11-9

[ Name ]:
N-tert-butylnaphthalene-1-carboxamide

[Synonym ]:
N-(tert-butyl)-1-naphthamide
N-t-butylnaphthalene-1-carboxamide

Chemical & Physical Properties

[ Molecular Formula ]:
C15H17NO

[ Molecular Weight ]:
227.30200

[ Exact Mass ]:
227.13100

[ PSA ]:
32.59000

[ LogP ]:
3.94290

MSDS

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Butylamine
  • 1-Naphthoyl chloride
  • tert-Butyl acetate
  • 1-Cyanonaphthalene
  • 18-Crown-6

DownStream

  • naphthoic acid
  • 1-Naphthalenecarboxamide

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

  • 4-bromo-N-tert-butylnaphthalene-1-carboxamide
  • N-benzyl-N-tert-butylnaphthalene-1-carboxamide
  • N-butylnaphthalene-1-carboxamide
  • N-tert-butylnaphthalene-2-carboxamide
  • N-tert-butylpiperidine-1-carboxamide
  • N-tert-butyl-2-ethylpiperidine-1-carboxamide
  • 4-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(4-ethoxyphenyl)pyrrolidin-2-one
  • 4-{1-[2-(2,6-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(4-ethoxyphenyl)pyrrolidin-2-one
  • 1-(4-ethoxyphenyl)-4-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one
  • 1-(4-Ethoxyphenyl)-4-[1-(2-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one
  • 1-(4-ethoxyphenyl)-4-[1-(2-methoxyethyl)-1H-1,3-benzodiazol-2-yl]pyrrolidin-2-one
  • 4-(1-benzyl-1H-benzimidazol-2-yl)-1-(4-chlorophenyl)pyrrolidin-2-one
  • 1-(4-chlorophenyl)-4-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one
  • 1-(4-chlorophenyl)-4-(1-(2-(m-tolyloxy)ethyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one
  • methyl 4-((2,4-dioxo-3-(thiophen-2-ylmethyl)-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl)methyl)benzoate
  • 2-(2,4-dioxo-3-(thiophen-2-ylmethyl)-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl)-N-(2-ethylphenyl)acetamide
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