(R)-But-3-en-2-amine

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Names

[ CAS No. ]:
63731-07-7

[ Name ]:
(R)-But-3-en-2-amine

[Synonym ]:
(2r)-but-3-en-2-amine
(r)-but-3-en-2-amine
(r)-3-buten-2-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C4H9N

[ Molecular Weight ]:
71.12100

[ Exact Mass ]:
71.07350

[ PSA ]:
26.02000

[ LogP ]:
1.21990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methyl-allyl isothiocyanate

DownStream

  • 1-methyl-allyl isothiocyanate

Related Compounds

  • (R)-but-3-en-2-amine hydrochloride
  • (R)-1-(4-bromo-1-tosyl-1H-indol-3-yl)but-3-en-2-amine
  • (S)-but-3-en-2-amine hydrochloride
  • (2S,6R)-2-((R)-but-3-en-2-yl)-6-(2-(tert-butyldimethylsilanyloxy)ethyl)-2H-pyran-3(6H)-one
  • (3aR,5S,7aR)-5-((R)-but-3-en-2-yl)-tetrahydro-2H-furo[3,2-b]pyran-2,6(5H)-dione
  • 1-benzhydryloxy-N,N-diethyl-but-3-en-2-amine
  • 1-[(2-Bromophenyl)methyl]-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indole
  • 2-Pyridinecarboxaldehyde, 5-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]-
  • Benzenamine, 4,4a(2)-[1,8-octanediylbis(oxy)]bis[N-[(4-butoxyphenyl)methylene]-
  • 1,2,2,3,4,4,5-Heptamethyl-6-phenyl-1,3,5-triaza-2,4-disila-6-boracyclohexane
  • 8H-Dibenzo[3,4:6,7]cyclohept[1,2-d]oxazole, 3a,12b-dihydro-2-phenyl-, trans-
  • 2-Isoindolineacetic acid, I+/--(3-chloro-2-hydroxypropyl)-1,3-dioxo-, I(3)-lactone
  • S-2-Pyridinyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methylpentanethioate
  • Ethyl 2-(aminocarbonyl)-3-[[(5-chloro-2-pyridinyl)methyl]amino]-2-propenoate
  • 2-Amino-1,9-dihydro-9-[[2-[(methylsulfonyl)oxy]ethoxy]methyl]-6H-purin-6-one
  • Poly(oxy-1,2-ethanediyl), I+/--[1,4-dioxo-4-(2-propyn-1-yloxy)butyl]-I-methoxy-
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