3-Methyl-2,2-dipropan-2-yl-butanenitrile

Suppliers

Names

[ CAS No. ]:
55897-66-0

[ Name ]:
3-Methyl-2,2-dipropan-2-yl-butanenitrile

[Synonym ]:
2,2-diisopropyl-3-methyl-butyronitrile

Chemical & Physical Properties

[ Density]:
0.817g/cm3

[ Boiling Point ]:
211.9ºC at 760mmHg

[ Molecular Formula ]:
C11H21N

[ Molecular Weight ]:
167.29100

[ Exact Mass ]:
167.16700

[ PSA ]:
23.79000

[ LogP ]:
3.46438

[ Index of Refraction ]:
1.429

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Iodopropane
  • 3-Methyl-2-isopropylbutyronitrile
  • Acetonitrile
  • 2-Bromopropane
  • 3-Methylbutanenitrile

DownStream


Related Compounds

  • 3-methyl-2,2-dipropan-2-yl-butan-1-amine
  • 3-methyl-2-[2-(3-methylthiophen-2-yl)ethynyl]thiophene
  • 3-methyl-2-[2-(5-nitrofuran-2-yl)ethenyl]-1-benzofuran
  • 3-methyl-2-[2-(5-nitrothiophen-2-yl)ethenyl]-1-benzofuran
  • 1-NAPHTHALENEACETONITRILE, alpha-(2-(N-BENZYL-N-METHYLAMINO)ETHYL)-alp ha-ISOPROP
  • Boc-Ile-Ome
  • Methyl 3-[[(E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoyl]amino]-3-phenylpropanoate
  • (R)-Octahydroindolizine hydrochloride
  • (Cyclopropylmethyl)[1-(5-methylfuran-2-YL)ethyl]amine
  • 2-Amino-N-[4-(cyclopentylthio)phenyl]propanamide
  • 3-(2-Methoxyphenyl)-1,2,4-triazolo[4,3-a]pyridine
  • N-(4-acetamidophenyl)-2-{[3-(3-methylbutyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(2-chlorophenyl)-2-({3-[(3-methoxyphenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(4-fluorophenyl)-2-{[3-(3-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • (Cyclopropylmethyl)[1-(2,4-dichlorophenyl)ethyl]amine
  • 4-Nitrophenylcyclopropylacetylene
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