N-(2-methoxy-4-nitro-phenyl)butanamide

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Names

[ CAS No. ]:
78701-56-1

[ Name ]:
N-(2-methoxy-4-nitro-phenyl)butanamide

[Synonym ]:
4-butyrylamino-3-methoxy-nitrobenzene
Buttersaeure-thymylester
3-Butyryloxy-p-cymol

Chemical & Physical Properties

[ Density]:
1.244g/cm3

[ Boiling Point ]:
424.3ºC at 760mmHg

[ Molecular Formula ]:
C11H14N2O4

[ Molecular Weight ]:
238.24000

[ Flash Point ]:
210.4ºC

[ Exact Mass ]:
238.09500

[ PSA ]:
84.15000

[ LogP ]:
2.93820

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyryl chloride
  • 4-Nitro-o-anisidine
  • Butanoic anhydride

DownStream

  • N-(4-Amino-2-methoxyphenyl)butanamide

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

  • N-(2-methoxy-4-nitro-phenyl)-4-nitro-benzamide
  • N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE
  • 2-Chloro-N-(2-methoxy-4-nitro-phenyl)-acetamide
  • N-(2-methoxy-4-nitro-phenacyl)-acetamide
  • N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide
  • N-(2-methoxy-4-nitro-[1]naphthyl)-formamide
  • 4-(2-Aminopropan-2-yl)cyclohexan-1-one hydrochloride
  • Benzyl 6-bromo-4-methyl-1,2,3,4-tetrahydroquinoxaline-1-carboxylate
  • Methyl 2-isopropyl-3-oxoisoindoline-5-carboxylate
  • N'-(4-Hydroxybenzylidene)-3-isopropyl-1H-pyrazole-5-carbohydrazide
  • (2,4,5-Trifluorobenzyl)magnesium chloride
  • Sodium (2-(2-amino-6-oxo-1H-purin-9(6H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)phosphonate
  • tert-Butyl 4-(3-bromo-4-chlorophenoxy)piperidine-1-carboxylate
  • 2-[(1E)-{[(Z)-[amino(benzylsulfanyl)methylidene]amino]imino}methyl]phenol hydrochloride
  • 1,5-Naphthalenedisulfonic acid, 3-((4-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-5-methoxy-2-methylphenyl)azo)-, tripotassium salt
  • 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-4-hydroxy-3-(2-(1-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:3)
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