6-(butylamino)-3,4-dihydronaphthalen-1(2H)-one

Suppliers

Names

[ CAS No. ]:
92499-87-1

[ Name ]:
6-(butylamino)-3,4-dihydronaphthalen-1(2H)-one

[Synonym ]:
6-Butylamino-tetralon-(1)
6-(butylamino)-3,4-dihydronaphthalen-1(2H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H19NO

[ Molecular Weight ]:
217.30700

[ Exact Mass ]:
217.14700

[ PSA ]:
29.10000

[ LogP ]:
3.49060

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Precursor & DownStream

Precursor

  • n-butylamine
  • 5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate

DownStream

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 6-OCTYL-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
  • 6-methoxy-3,4-dihydronaphthalen-1(2H)-one O-pivaloyl oxime
  • 6-(benzyloxy)-3,4-dihydronaphthalen-1(2H)-one
  • 6-(Methylamino)-3,4-dihydronaphthalen-1(2H)-one
  • 6-(ethylamino)-3,4-dihydronaphthalen-1(2H)-one
  • 6-amino-3,4-dihydronaphthalen-1(2H)-one oxime
  • Methyl 5-(2-chlorophenyl)-2-{[(4-ethyl-2-methyl-1,3-thiazol-5-yl)carbonyl]amino}-1,3-thiazole-4-carboxylate
  • ethyl {2-[({4-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]phenyl}carbonyl)amino]-1,3-thiazol-4-yl}acetate
  • N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide
  • N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3,5-dimethyl-4-isoxazolecarboxamide
  • 1-(6-chloropyridazin-3-yl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-3-carboxamide
  • 2-Amino-3-chloro-6-methoxybenzoic acid
  • N-{3-[4-(4-chlorophenyl)-4-hydroxypiperidino]-3-oxopropyl}-2-pyrazinecarboxamide
  • 5-oxo-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 2-[(4-phenylpiperazin-1-yl)methyl]-6-(thiophen-2-yl)pyridazin-3(2H)-one
  • I(3)-Ethyltetrahydro-2H-pyran-4-propanol
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