2,4-Dimethylphenylacetonitrile


Catalog No:   FT-0682163

CAS No:   68429-53-8

  • Chemical Name:  2,4-Dimethylphenylacetonitrile
  • Molecular Formula:  C10H11N
  • Molecular Weight:  145.20
  • InChI Key:  OOWISQLTVOZJJI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H11N/c1-8-3-4-10(5-6-11)9(2)7-8/h3-4,7H,5H2,1-2H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 145.20100
Melting_Point: N/A
Flash_Point: 120.7ºC
Product_Name: 2,4-Dimethylphenylacetonitrile
Density: 0.979g/cm3
CAS: 68429-53-8
Bolling_Point: 258.5ºC at 760mmHg
MF: C10H11N
FW: 145.20100
Bolling_Point: 258.5ºC at 760mmHg
Exact_Mass: 145.08900
MF: C10H11N
PSA: 23.79000
Flash_Point: 120.7ºC
Refractive_Index: 1.524
Molecular_Structure: ['1 . Molar refractive index 4536 ', '2 . Molar volume (m3/mol)1481 ', '3 . Parachor (902K)3674 ', '4 . Surface tension 378 ', '5 . Polarizability 1798']
LogP: 2.36948
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 。']
Density: 0.979g/cm3
Computational_Chemistry: ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
HS_Code: 2926909090
Safety_Statements: S23-S26-S36-S37-S39
RIDADR: UN 3276
Risk_Statements(EU): R20/21/22

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