N-but-3-enyl-2-methylpropan-2-amine

Names

[ CAS No. ]:
29369-73-1

[ Name ]:
N-but-3-enyl-2-methylpropan-2-amine

[Synonym ]:
homoallyl-tert-butylamine
But-3-enyl-tert.-butylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C8H17N

[ Molecular Weight ]:
127.22700

[ Exact Mass ]:
127.13600

[ PSA ]:
12.03000

[ LogP ]:
2.34150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • but-3-enyl 4-methylbenzenesulfonate
  • tert-Butylamine

DownStream

Related Compounds

  • N-benzyl-N-(but-3-enyl)-2,2,2-trifluoroacetamide
  • N-but-3-enyl-2-nitrobenzenesulfonamide
  • N-but-3-enyl-2-iodoaniline
  • N-(3-chloropropyl)-2-methylpropan-2-amine,hydrochloride
  • N-[3-(1-adamantyl)propyl]-2-methylpropan-2-amine,hydrochloride
  • N-[3-(3-methoxyphenoxy)propyl]-2-methylpropan-2-amine
  • 7-(2-(1-Tert-butoxycarbonylpiperidin-4-yl)ethoxy)-6-methoxy-3-((pivaloyloxy)methyl)-3,4-dihydroquinazolin-4-one
  • (2-Methoxy-4-nitro-phenoxy)acetic acid
  • 2-(2,4-Difluorophenyl)-1,3-bis(1,2,4-triazole-1-yl)-2-(trimethylsilyloxy)propane
  • Trimethylsilyl 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate
  • 3-(Pyridin-4-yl)propanethioamide
  • 1-[(2-chloro-3-nitro-4-quinolinyl)amino]-2-Propanol
  • 3-((2,4-Difluorophenyl)thio)propanoic acid
  • 4-Fluoro-2-[[4-(1-methylethyl)phenyl]thio]benzeneacetonitrile
  • 6-Hydroxy-2,3-dimethylquinazolin-4(3H)-one
  • H-Pyr-Phe-Pro-OH
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