N-(3-methoxypropyl)formamide

Suppliers

Names

[ CAS No. ]:
71172-42-4

[ Name ]:
N-(3-methoxypropyl)formamide

[Synonym ]:
3-methoxy propylformamide

Chemical & Physical Properties

[ Density]:
0.948g/cm3

[ Boiling Point ]:
256.5ºC at 760 mmHg

[ Molecular Formula ]:
C5H11NO2

[ Molecular Weight ]:
117.14600

[ Flash Point ]:
109ºC

[ Exact Mass ]:
117.07900

[ PSA ]:
38.33000

[ LogP ]:
0.79570

[ Index of Refraction ]:
1.411

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxypropylamine
  • Carbon dioxide
  • Chloral
  • Formic Acid
  • Ethyl formate

DownStream

  • 3-Methoxy-N-methyl-1-propanamine

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic 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-(3-benzyloxy-2-methoxypropyl)formamide
  • N-(3-methoxypropyl)-4-[2-(5-nitrofuran-2-yl)ethenyl]benzamide
  • N-(3-methoxypropyl)hexanamide
  • N-(3-methoxypropyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide
  • N-(3-Methoxypropyl)-1-hexanamine
  • N-(3-methoxypropyl)barbituric acid
  • 5-Bromo-6-ethyl-2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
  • (S)-1-(Chloromethyl)-9-methyl-3-(6-(4-((methyl(2-(methylamino)ethyl)carbamoyl)oxy)benzamido)imidazo[1,2-a]pyridine-2-carbonyl)-2,3-dihydro-1H-benzo[e]indol-5-yl 4-methylpiperazine-1-carboxylate 2,2,2-trifluoroacetate(1:x)
  • 3-{5-Bromo-6-ethyl-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl}morpholine
  • 5-Bromo-2-tert-butyl-7-propyl-[1,2,4]triazolo[1,5-a]pyridine
  • 2-{5-Bromo-7-propyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl}pyridine
  • 5-Bromo-2,7-dipropyl-[1,2,4]triazolo[1,5-a]pyridine
  • 1-(5-(Difluoromethyl)-1-(4-methoxybenzyl)-1H-pyrazol-4-yl)ethan-1-one
  • 5-Bromo-2-(2-methylpropyl)-7-propyl-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Bromo-2-tert-butyl-7-ethyl-[1,2,4]triazolo[1,5-a]pyridine
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
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