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
  • 2-(2,3-Dihydro-1-benzofuran-3-yl)propan-1-amine
  • 2-Diazo-1-(4-fluorophenyl)-1-propanone
  • 2-([1-(Bromomethyl)cyclopropyl]methyl)-4-methyl-1,3-thiazole
  • 4-chloro-1-[(dimethyl-1,3-thiazol-2-yl)methyl]-1H-pyrazol-3-amine
  • 1-amino-2-(1H-pyrrol-2-yl)propan-2-ol
  • 4-Chloro-6,6,7-trimethyl-5,6-dihydroquinazoline
  • 4-Bromo-1,2-thiazol-3-amine
  • 1-(2-Cycloheptylethyl)cyclopropan-1-amine
  • 4-(2-Chloropyridin-4-yloxy)-3,5-difluoroaniline
  • 5-Chloro-4-(2-chloropyridin-4-yloxy)-2-fluorobenzenamine
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