alpha-[2-[bis(isopropyl)amino]ethyl]-alpha-isobutylpyridine-2-acetonitrile

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Names

[ CAS No. ]:
78833-05-3

[ Name ]:
alpha-[2-[bis(isopropyl)amino]ethyl]-alpha-isobutylpyridine-2-acetonitrile

[Synonym ]:
einecs 278-991-6

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
407.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H31N3

[ Molecular Weight ]:
301.47000

[ Flash Point ]:
200.3ºC

[ Exact Mass ]:
301.25200

[ PSA ]:
39.92000

[ LogP ]:
4.39798

[ Index of Refraction ]:
1.497

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Pyridinylacetonitrile
  • alpha-(2-methylpropylidene)pyridine-2-acetonitrile
  • alpha-isobutylpyridine-2-acetonitrile
  • 2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl)-

DownStream

  • alpha-[2-(diisopropylamino)ethyl]-alpha-isobutylpyridine-2-acetamide

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Chaetocyclinone A
  • 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
  • 1h-Indole-1-acetic acid,2-(5-bromo-2-pyridinyl)-6-carboxy-3-cyclohexyl-a-methyl-
  • tert-Butyl-DL-alanine