TRIMETHYLACETONITRILE

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Names

[ CAS No. ]:
630-18-2

[ Name ]:
TRIMETHYLACETONITRILE

[Synonym ]:
2,2-Dimethylpropanonitril
EINECS 211-133-0
MFCD00001847
Pivalonitrile
2,2-Dimethyl-propanenitrile
2,2-Dimethylpropionitrile
2-Cyano-2-methylpropane
2,2-Dimethyl-propionitrile
tert-butylcyanide
trimethylacetonitrile
2,2-Dimethylpropanenitrile
Propanenitrile, 2,2-dimethyl-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
105.5±8.0 °C at 760 mmHg

[ Melting Point ]:
15-16 °C(lit.)

[ Molecular Formula ]:
C5H9N

[ Molecular Weight ]:
83.132

[ Flash Point ]:
4.4±0.0 °C

[ Exact Mass ]:
83.073502

[ PSA ]:
23.79000

[ LogP ]:
0.78

[ Vapour Pressure ]:
29.5±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.396

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301-H311-H331

[ Precautionary Statements ]:
P210-P261-P280-P301 + P310-P311

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F:Highlyflammable;T:Toxic;

[ Risk Phrases ]:
R11;R23/24/25

[ Safety Phrases ]:
S16-S36/37/39-S45

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • Pivaldehyde
  • Pivalaldehyde oxime
  • Pivaloyl chloride
  • 2,2-Dimethylpropanamide
  • Sodium cyanide
  • tert-Butanol
  • Tetrabutylammonium cyanide
  • tert-butyl chloride
  • Trimethylsilyl cyanide

DownStream

  • Hexanedinitrile,2,2,5,5-tetramethyl-
  • 3-Hydroxy-2,2-dimethylpropanenitrile
  • 1-(4-TOLUENESULFONYL)-3,3-DIMETHYLBUTANE-2-ONE
  • 2,6-Di-tert-butyl-4-methylpyridine
  • N'-Hydroxy-2,2-dimethylpropanimidamide
  • 4,6-ditert-butyl-1,3,2-diazaphosphinine
  • P-TERT-BUTYL PIVALOPHENONE
  • 2,2-dimethylpropiophenone
  • Pivaldehyde

Related Compounds

  • [(1,2-bis(diisopropylphosphino)ethane)Ni(η2-trimethylacetonitrile)]
  • 4-(2,2-Difluoroethoxy)benzenesulfonamide
  • I+/--(3-Ethoxyphenyl)-N-propyl-3-pyridinemethanamine
  • 1-(1-Bromopropan-2-yl)-2,4-dimethylbenzene
  • N-Cyclopentyl-3-(methylsulfonyl)benzenamine
  • 1-(3-methyl-1,1-dioxo-1lambda6-thiolan-3-yl)-1H-pyrazole-4-carbaldehyde
  • 3-(3-Fluoro-4-methylbenzoyl)pyridine
  • {[2-(Ethoxymethyl)phenyl]methyl}(propan-2-yl)amine
  • 3-methanesulfonyl-N-(propan-2-yl)aniline
  • 4-N-[2-(4-methylpiperazin-1-yl)ethyl]benzene-1,4-diamine
  • Pyridin-3-yl(pyrimidin-2-yl)methanamine
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