2-(1,1,3,3-tetramethyl-butylamino)-propanedinitrile

Chemical structure of 2-(1,1,3,3-tetramethyl-butylamino)-propanedinitrile
  • Molecular Formula: C11H19N3
  • Molecular Weight: 193.292 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: UJBLTMGBDAVRIS-UHFFFAOYAV
  • Smiles: CC(C)(C)CC(C)(C)NC(C#N)C#N
Data for 2-(1,1,3,3-tetramethyl-butylamino)-propanedinitrile
Synthesis Reference(s) for 2-(1,1,3,3-tetramethyl-butylamino)-propanedinitrile: The Journal of Organic Chemistry, 38, p. 2604, 1973 DOI: 10.1021/jo00955a007
Synonym Chemical Name(s):
2-(1,1,3,3-tetramethyl-butylamino)-propanedinitrile
2-[(1,1,3,3-tetramethylbutyl)amino]malononitrile
2-(1,1,3,3-tetramethylbutylamino)malononitrile
2-(2,4,4-trimethylpentan-2-ylamino)propanedinitrile
2-(2,4,4-trimethylpentan-2-ylamino)propandinitril
2-(2,4,4-triméthylpentan-2-ylamino)propanedinitrile
2-(2,4,4-トリメチルペンタン-2-イルアミノ)プロパンジニトリル
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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