(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

  • Methyl 5-cyano-2-cyclobutyloxybenzoate
  • n inverted exclamation marka-3-aZetidinyl-N,N-dimethylsulfamide
  • 2-(4-Trifluoromethyl-phenyl)-pyrimidine-4-carboxylic acid
  • 2-[3-(2-Bromo-5-methoxyphenyl)pentan-3-yl]-1-benzofuran
  • 2-(4-Methylcyclohexyl)butanoic acid
  • N-cyclohexylimidazo[1,2-a]pyrimidin-6-amine
  • 4-Bromo-3-(3-hydroxy-propyl)-phenol
  • ethyl 6-trimethylsilyl-1H-indole-2-carboxylate
  • 5-Bromo-1-cyclopropyl-2-methoxy-3-methylbenzene
  • 4-Bromo-3-chloro-N-(1-cyanocyclopropyl)-5-methylbenzamide
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