3-bromoprop-2-yn-1-amine

Names

[ CAS No. ]:
738577-45-2

[ Name ]:
3-bromoprop-2-yn-1-amine

[Synonym ]:
2-Propyn-1-amine,3-bromo

Chemical & Physical Properties

[ Molecular Formula ]:
C3H4BrN

[ Molecular Weight ]:
133.97500

[ Exact Mass ]:
132.95300

[ PSA ]:
26.02000

[ LogP ]:
1.00120

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(3-bromoprop-2-yn-1-yl)isoindoline-1,3-dione

DownStream

Related Compounds

  • 3-bromoprop-2-yn-1-ol,4-nitrobenzoic acid
  • 2-(3-bromoprop-2-yn-1-yl)isoindoline-1,3-dione
  • 1-((3-bromoprop-2-yn-1-yl)oxy)-4-methylbenzene
  • 1-((3-bromoprop-2-yn-1-yl)oxy)-4-methoxybenzene
  • 3-bromo-1-thiophen-2-ylprop-2-yn-1-one
  • 3-phenylprop-2-yn-1-amine
  • 1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
  • 1-(2-Chloroethyl)-1H-pyrazole-3-carbonyl chloride
  • 1-Benzyl-3-bromo-2,5-dihydro-1h-pyrrole
  • 4-amino-6-{1-[(2S)-3-hydroxy-3-methylbutan-2-yl]-1H-indol-5-yl}-5H,6H,7H,8H-pyrimido[5,4-f][1,4]oxazepin-5-one
  • benzyl N-[1-(2-hydroxyethyl)cyclopropyl]carbamate
  • 4-Bromo-5-fluoro-2-methylbenzyl alcohol
  • Diethyl[(3-nitrophenyl)imino]-lambda6-sulfanone
  • Propanamide, 3-amino-N-[[1-[1-oxo-3-(1,2,3,4-tetrahydro-2-oxo-3-quinolinyl)propyl]-2-piperidinyl]methyl]-
  • Poly[oxy(dimethylsilylene)], I+/--(aminodimethylsilyl)-I-[(aminodimethylsilyl)oxy]-
  • 2-(2-Methoxyphenyl)-1-(2-nitrobenzenesulfonyl)piperazine
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