2,3-dimethylbutan-1-amine

Names

[ CAS No. ]:
66553-05-7

[ Name ]:
2,3-dimethylbutan-1-amine

[Synonym ]:
4-Amino-2,3-dimethyl-butan
1-Butanamine,2,3-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C6H15N

[ Molecular Weight ]:
101.19000

[ Exact Mass ]:
101.12000

[ PSA ]:
26.02000

[ LogP ]:
1.93750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-DIMETHYL-1,3-BUTADIENE

DownStream

Related Compounds

  • 2-methoxy-2,3-dimethylbutan-1-amine
  • 4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N-dimethylbutan-1-amine,hydrochloride
  • 1-Butanamine, N,N-dimethyl-4-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-, h ydrochloride
  • N-ethyl-4-methyl-pentan-2-amine
  • N-ethyl-N,3-dimethylbutan-1-amine
  • DesMethyl SibutraMine
  • 1-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-3-ethylurea
  • 7-Bromo-2-chloro-3-(trifluoromethyl)quinoline
  • 7-bromo-3-fluoro-N-methyl-2-Quinolinamine
  • 3-bromo-N-cyclopropyl-7-iodo-2-Quinolinamine
  • N-(2-(1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-2-(2-chlorophenyl)acetamide
  • ((3AR,4R,6S,6aS)-2,2-dimethyl-6-(4-(methylthio)pyrrolo[2,1-f][1,2,4]triazin-7-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
  • N-(2-(1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-3-(phenylthio)propanamide
  • 3-Bromo-7-iodo-N-(4-methoxybenzyl)quinolin-2-amine
  • 7-Bromo-N-[(4-methoxyphenyl)methyl]-2-quinazolinamine
  • N-[4-(bromomethyl)-2-methylphenyl]-2,2-dimethyl-N-propan-2-ylpropanamide
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