2-Amino-3-methylbutyronitrile

Names

[ CAS No. ]:
4475-96-1

[ Name ]:
2-Amino-3-methylbutyronitrile

[Synonym ]:
2-amino-3-methylbutanenitrile
Valinonitrile
dl-Valin-nitril
3-Methyl-2-aminobutyronitrile
2-amino-3-methyl-butyronitrile
valine nitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C5H10N2

[ Molecular Weight ]:
98.14630

[ Exact Mass ]:
98.08440

[ PSA ]:
49.81000

[ LogP ]:
1.19358

Synthetic Route

Precursor & DownStream

Precursor

  • Isobutyraldehyde
  • POTASSIUM CYANIDE
  • 2-(benzhydrylideneamino)-3-methylbutanenitrile
  • D-valinonitrile
  • Sodium cyanide
  • 2-hydroxy-3-methylbutanenitrile
  • 3-methyl-2-((1-phenylcyclopentyl)amino)butanenitrile hydrochloride
  • cyanide
  • N-(1-amino-2-methylpropyl)acetamide

DownStream

  • DL-Valine
  • L-Valine
  • H-D-Val-OH
  • DL-Valinamide Hydrochloride
  • Ammonia

Related Compounds

  • (R) -2-amino-3-methylbutyronitrile
  • rac-2-amino-3-methylbutyronitrile hydrochloride
  • 2-Amino-2-isopropyl-3-methylbutyronitrile
  • 2-amino-3-(naphthalen-1-ylmethylamino)but-2-enedinitrile
  • 2-amino-3-(indol-3-ylidenemethylamino)but-2-enedinitrile
  • 2-Amino-3-methyl-N-(2-methylphenyl)butanamide hydrochloride
  • 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
  • 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
  • 4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
  • 4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
  • 4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
  • 4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
  • 2-(4-ethylphenyl)-4-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}isoquinolin-1(2H)-one
  • 2-(4-ethylphenyl)-4-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
  • 4-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-2-(4-ethylphenyl)isoquinolin-1(2H)-one
  • 2-(4-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
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