4-(dipropan-2-ylamino)butanenitrile

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Names

[ CAS No. ]:
13858-50-9

[ Name ]:
4-(dipropan-2-ylamino)butanenitrile

[Synonym ]:
4-[di(propan-2-yl)amino]butanenitrile

Chemical & Physical Properties

[ Density]:
0.863g/cm3

[ Boiling Point ]:
245.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H20N2

[ Molecular Weight ]:
168.27900

[ Flash Point ]:
87.1ºC

[ Exact Mass ]:
168.16300

[ PSA ]:
27.03000

[ LogP ]:
2.40898

[ Vapour Pressure ]:
0.029mmHg at 25°C

[ Index of Refraction ]:
1.445

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobutyronitrile
  • Diisopropylamine

DownStream

Related Compounds

  • 4-[bis(isopropyl)amino]-2,2-diphenylbutyronitrile
  • ethyl 3-(dipropan-2-ylcarbamoyl)propanoate
  • 4-[di(propan-2-yl)amino]but-2-ynyl 1-phenylcyclopentane-1-carboxylate,hydrochloride
  • 4-dipropan-2-yloxyphosphoryloxy-6-methyl-2-propan-2-yl-pyrimidine
  • (R)-(4-(Benzyloxy)-3-(3-(Diisopropylamino)-1-Phenylpropyl)Phenyl)Methanol
  • 2-(dipropan-2-ylamino)ethyl 2-hydroxy-5-iodo-4-phenyl-benzoate
  • 3-[2-[Difluoro(trifluoromethoxy)methoxy]-1,1,2,2-tetrafluoroethoxy]-2,3,3-trifluoropropanoic acid
  • TriHydrogen-substituted fluoro diether decanoic acid
  • (Carboxylatomethyl)[(henicosafluorodecyl)ethyl]dimethylazanium
  • 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10aHexadecafluorodeca2aena1aol
  • 2,4,4,5,5,7,7,9,9,11,11,13,13,13-Tetradecafluoro-3,6,8,10,12-pentaoxatridecanoic acid
  • Hydrogen-substituted Perfluoro tetraether dodecanoic acid
  • 2-[Perfluoro-3-(propoxy)propoxy]acetic acid
  • 2-Fluoro-2-[1,1,2,2,3,3-hexafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]acetic acid
  • 2,2,3,4,4,6,6,7,7,9,9,11,11,13,13,15,15,15-Octadecafluoro-5,8,10,12,14-pentaoxapentadecanoic acid
  • [N-[(Perfluoroheptylsulfonamido)propyl]-N,N-dimethylammonio]propionate inner salt
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