N-(2-aminoethyl)-2-methylpropanamide

Suppliers

Names

[ CAS No. ]:
53673-16-8

[ Name ]:
N-(2-aminoethyl)-2-methylpropanamide

[Synonym ]:
N-isobutyrylethylenediamine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H14N2O

[ Molecular Weight ]:
130.18800

[ Exact Mass ]:
130.11100

[ PSA ]:
55.12000

[ LogP ]:
0.80850

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl isobutyrate
  • 1,2-Ethanediamine
  • Ethyl isobutyrate

DownStream

  • N-[2-(2,3-dihydroxypropylamino)ethyl]-2-methylpropanamide

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-(2-Aminoethyl)-2-methylpropanamide hydrochloride
  • N-(2-aminoethyl)-2-[[1-(2-aminoethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
  • N-(2-Aminoethyl)-2-chloroacetamide
  • N-(2-aminoethyl)-2,4-dinitroaniline hydrochloride
  • N-(2-aminoethyl)-2,2,2-trichloro-N-(2-hydroxydodecyl)acetamide
  • N-(2-aminoethyl)-2-bromo-N-(1,1-dimethylethyl)acetamide
  • (4-(8-((3,5-Dimethoxybenzyl)oxy)quinolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone
  • 2,5-dimethoxy-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 2,5-difluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N1-(3-fluoro-4-methylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-morpholinoethyl)oxalamide
  • N1-(2-methoxybenzyl)-N2-(2-(1-methylindolin-5-yl)-2-morpholinoethyl)oxalamide
  • N1-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(4-ethoxyphenyl)oxalamide
  • N-(4-(N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)sulfamoyl)phenyl)acetamide
  • 4-chloro-N-(4-((6-(3-methyl-1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)benzenesulfonamide
  • N-(4-(N-(4-((6-(3-methyl-1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)sulfamoyl)phenyl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-[2-(4-methoxybenzenesulfonamido)-1,3-thiazol-4-yl]acetamide
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