(R)-2-[(2-hydroxy-1-phenylethyl)amino]-3-methylbutanenitrile

Names

[ CAS No. ]:
1058045-60-5

[ Name ]:
(R)-2-[(2-hydroxy-1-phenylethyl)amino]-3-methylbutanenitrile

[Synonym ]:
2-((R)-2-hydroxy-1-phenylethylamino)-3-methylbutanenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18N2O

[ Molecular Weight ]:
218.29500

[ Exact Mass ]:
218.14200

[ PSA ]:
56.05000

[ LogP ]:
2.24868

Precursor & DownStream

Precursor

DownStream

  • L-Valine
  • H-D-Val-OH

Related Compounds

  • 3-[[(2S)-1-Methyl-2-pyrrolidinyl]methoxy]quinoline
  • 2-Methoxy-1-[2-(piperidin-4-yl)azepan-1-yl]ethan-1-one
  • Benzaldehyde, 3-hydroxy-4-pentyl-
  • 2-acetamido-3,4,6-tri-O-acetyl-1-azido-1,2-dideoxy-a-D-galactopyranose
  • 1h-Indole-5-carboxamide,2,3-dihydro-n,n-bis(2-hydroxyethyl)-
  • 4-(4-Amino-3-chlorophenoxy)-5-bromopyridin-2-amine
  • 2-[(4-chlorophenyl)sulfanyl]-N-(cyanomethyl)-N-methylacetamide
  • N-(cyanomethyl)-3-(1H-indol-1-yl)propanamide
  • N-(2-aminoethyl)-2-Propynamide
  • (S)-Pent-4-en-2-amine
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