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

Click to get detail 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

Click to get detail 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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 5-[[2-[ethyl(prop-2-enoyl)amino]acetyl]amino]thiophene-3-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(3-methoxyphenyl)-1-{3-[2-(propan-2-yl)-1H-1,3-benzodiazol-1-yl]azetidin-1-yl}ethan-1-one
  • 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
  • 1H-pyrrolo[3,2-h]quinoline-3-sulfonamide
  • 3-[3-Bromo-5-[[6-(methylsulfonyl)-3-pyridinyl]oxy]phenoxy]-1-ethyl-2-pyrrolidinone