2-amino-3,3-dimethylbutanenitrile

Names

[ CAS No. ]:
77425-86-6

[ Name ]:
2-amino-3,3-dimethylbutanenitrile

[Synonym ]:
Butanenitrile,2-amino-3,3-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C6H12N2

[ Molecular Weight ]:
112.17300

[ Exact Mass ]:
112.10000

[ PSA ]:
49.81000

[ LogP ]:
1.58368

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Neopentylamine
  • Trimethylsilyl cyanide
  • POTASSIUM CYANIDE
  • Pivaldehyde

DownStream

Related Compounds

  • 2-Amino-3,3-dimethylbutanenitrile hydrochloride
  • N-[(R)-2-hydroxy-1-phenylethyl]-(S)-2-amino-3,3-dimethylbutanenitrile
  • 2-amino-3-(3,4-dimethoxyphenyl)thiochromen-4-one
  • 2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid
  • 2-AMINO-3-(3-BENZYL-3H-IMIDAZOL-4-YL)-PROPIONIC ACID
  • 2-amino-3-(3,5-dihydroxy-4-methoxyphenyl)propanoic acid
  • 4-chloro-N-(2-(phenylsulfonyl)-2-(thiophen-2-yl)ethyl)benzenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-(4-methylpyridin-2-yl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine