4-Isobutylamino-3-nitroquinoline

Suppliers

Names

[ CAS No. ]:
99009-85-5

[ Name ]:
4-Isobutylamino-3-nitroquinoline

[Synonym ]:
N-(2-methylpropyl)-3-nitro-quinolin-4-amine
QUI030
4-(2-methylpropylamino)-3-nitroquinoline
3-Nitro-4-(2-methylpropylamino)quinoline
4-isobutyl-3-nitro quinoline
4-Isobutylamino-3-nitroquinoline
MFCD07787597
N-(2-methylpropyl)-3-nitro-4-quinolinamine
N4-(2-methylpropyl)-3-nitroquinolin-4-amine
N-Isobutyl-3-nitroquinolin-4-amine

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
398.022ºC at 760 mmHg

[ Melting Point ]:
119-121 °C

[ Molecular Formula ]:
C13H15N3O2

[ Molecular Weight ]:
245.27700

[ Flash Point ]:
194.517ºC

[ Exact Mass ]:
245.11600

[ PSA ]:
70.74000

[ LogP ]:
3.80710

[ Index of Refraction ]:
1.65

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-3-nitroquinoline
  • Isobutylamine
  • 3-Nitro-4-quinolinol
  • Aqueous ammonia
  • 4-quinolone

DownStream

  • 2-ethyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
  • N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]benzamide
  • 4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline
  • N4-Isobutyl-3,4-quinolinediamine
  • imiquimod
  • 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline
  • 1H-Imidazo[4,5-c]quinoline, 1-(2-methylpropyl)-, 5-oxide

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Buten-2-one, 4-[(2-methylpropyl)amino]-, (Z)- (9CI)
  • 3-Buten-2-one, 4-[(2-methylpropyl)amino]-, (E)- (9CI)
  • 4-(2-METHYL-PROPYLAMINO)-3-METHYL-PHENOL
  • Benzenamine, 4,4-sulfonylbis[N-(2-methylpropyl)-2-nitro-
  • 4-Methyl-3-nitroquinoline
  • 4-Chloro-3-nitroquinoline
  • 2-(4-(2-hydroxy-2-(thiophen-2-yl)ethyl)piperazin-1-yl)-N-propylacetamide dihydrochloride
  • N-(tert-butyl)-4-(2-cyclopropyl-2-hydroxyethyl)piperazine-1-carboxamide hydrochloride
  • N-benzyl-4-(2-cyclopropyl-2-hydroxyethyl)piperazine-1-carboxamide hydrochloride
  • 4-(2-cyclopropyl-2-hydroxyethyl)-N-(4-methoxyphenethyl)piperazine-1-carboxamide hydrochloride
  • N-(4-chlorobenzyl)-4-(2-hydroxypropyl)piperazine-1-carboxamide hydrochloride
  • 4-(2-hydroxypropyl)-N-(4-methoxyphenethyl)piperazine-1-carboxamide hydrochloride
  • 4-(2-hydroxypropyl)-N-(4-methoxybenzyl)piperazine-1-carboxamide hydrochloride
  • Benzyl 2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetate oxalate
  • Ethyl 2-(2-(2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamido)thiazol-4-yl)acetate oxalate
  • 2-(3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(2,3-dimethylphenyl)acetamide oxalate
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