4-pyren-1-ylbutan-1-amine

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Names

[ CAS No. ]:
205488-15-9

[ Name ]:
4-pyren-1-ylbutan-1-amine

[Synonym ]:
1-Pyrenebutanamine
1-pyrenebutylamine
4-pyrenylbutylamine

Chemical & Physical Properties

[ Melting Point ]:
50-60ºC

[ Molecular Formula ]:
C20H19N

[ Molecular Weight ]:
273.37200

[ Exact Mass ]:
273.15200

[ PSA ]:
26.02000

[ LogP ]:
5.56570

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(1-Pyrenyl)butyramide
  • 1-Pyrenebutyric Acid
  • 1-pyrenebutyryl chloride

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-pyren-1-ylbutan-1-amine,hydrochloride
  • 1-Pyrenebutanol
  • 4-azulen-1-ylbutan-1-amine
  • 4-indol-1-ylbutan-1-amine
  • 4-naphthalen-1-ylbutan-1-amine
  • 4-imidazo[4,5-b]pyridin-1-ylbutan-1-amine
  • 5-bromo-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]furan-2-carboxamide
  • 4-bromo-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
  • N-(2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl)-2-naphthamide
  • 1-(4-Chlorophenyl)-3-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]urea
  • 3-Bromo-1-(2-fluorophenyl)pyrrolidin-2-one
  • N-(benzo[d]thiazol-2-yl)-N-benzyl-2-phenoxyacetamide
  • N-(benzo[d]thiazol-2-yl)-N-benzyl-3-(methylsulfonyl)benzamide
  • N-benzyl-N-(4-methylbenzo[d]thiazol-2-yl)-2-(phenylsulfonyl)acetamide
  • N-benzyl-N-(4-methylbenzo[d]thiazol-2-yl)-4-(methylsulfonyl)benzamide
  • N-benzyl-N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide
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