3,5-Dimethyl-2-pyridinecarbonitrile

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Names

[ CAS No. ]:
7584-09-0

[ Name ]:
3,5-Dimethyl-2-pyridinecarbonitrile

[Synonym ]:
CYANO-3,5-DIMETHYLPYRIDINE
3,5-dimethylpicolinonitrile
2-cyano-3,5-lutidine
2-Pyridinecarbonitrile, 3,5-dimethyl-
3,5-Dimethyl-2-pyridinecarbonitrile
3,5-Dimethylpyridine-2-carbonitrile
2-CYANO-3,5-DIMETHYLPYRIDINE
3,5-dimethylpyridinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
283.7±35.0 °C at 760 mmHg

[ Melting Point ]:
58-62ºC

[ Molecular Formula ]:
C8H8N2

[ Molecular Weight ]:
132.163

[ Flash Point ]:
105.6±11.1 °C

[ Exact Mass ]:
132.068741

[ PSA ]:
36.68000

[ LogP ]:
1.43

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.525

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dimethylpyridine
  • POTASSIUM CYANIDE

DownStream

Related Compounds

  • 3,5-Dimethyl-2,4-imidazolidinedione
  • 3,5-Dimethyl-2,4-hexadienoic acid
  • 3,5-Dimethyl-2-(ethoxycarbonyl)-4-pyrone
  • 3,5-dimethyl-2,4,5-triazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-6-one
  • 3,5-dimethyl-2-(2-methylpropyl)pyrazine
  • 3,5-dimethyl-2-nitro-phenol
  • [1-(1,5-dimethyl-1H-pyrazol-4-yl)cyclobutyl]methanamine
  • 1,3-dimethyl-4-[(pyrrolidin-2-yl)methyl]-1H-pyrazole
  • 3-(1-methyl-1H-indol-3-yl)prop-2-enal
  • 4-Chloro-3-ethyl-2,5-dihydro-1,2-oxazol-5-imine
  • 3-(1,3-Dimethyl-1h-pyrazol-4-yl)piperidine
  • 2-(1,3-dimethyl-1H-pyrazol-4-yl)piperidine
  • [1-(1,3-dimethyl-1H-pyrazol-4-yl)cyclobutyl]methanamine
  • 4-(1,4-Dimethyl-1H-pyrazol-5-YL)piperidine
  • N'-Hydroxy-1-methylcyclopropane-1-carboximidamide
  • 3-[(5-Methylthiophen-2-yl)methyl]pyrrolidine
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