(2Z)-2-(2-Methyl-2-propanyl)-2-butenedinitrile

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Names

[ CAS No. ]:
169309-80-2

[ Name ]:
(2Z)-2-(2-Methyl-2-propanyl)-2-butenedinitrile

[Synonym ]:
2-Butenedinitrile, 2-(1,1-dimethylethyl)-, (2Z)-
(2Z)-2-(2-Methyl-2-propanyl)-2-butenedinitrile

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
230.2±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10N2

[ Molecular Weight ]:
134.178

[ Flash Point ]:
93.0±13.7 °C

[ Exact Mass ]:
134.084396

[ PSA ]:
47.58000

[ LogP ]:
1.59

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.463

Safety Information

[ Hazard Codes ]:
T+


Related Compounds

  • (2Z)-2-[(2-Methyl-2-propanyl)sulfonyl]-3-{[3-(trifluoromethyl)phenyl]amino}acrylonitrile
  • (2Z)-2-Amino-3-{(E)-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzylidene]amino}-2-butenedinitrile
  • (Z)-Methyl 2-(tert-butoxycarbonylamino)but-2-enoate
  • 2-(2-Methyl-2-propanyl)-2-azabicyclo[2.1.1]hexane-1-carbonitrile
  • N-[2-(2-Methyl-2-propanyl)phenyl]-2-pyridinecarboxamide
  • N-{2-[(2-Methyl-2-propanyl)oxy]ethyl}-2-nitrobenzenesulfonamide
  • 2-(4-chlorophenoxy)-2-methyl-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)propanamide
  • 2-(4-isopropylphenoxy)-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • 2-(4-fluorophenyl)-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,3-diphenylpropanamide
  • N-(3-phenyl-1H-1,2,4-triazol-5-yl)propanamide
  • 1-(4-chlorophenyl)-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide
  • N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)furan-2-carboxamide
  • 5-bromo-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)furan-2-carboxamide
  • 2-(1H-indol-3-yl)-2-oxo-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-(2-oxo-2-(propylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
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