N-(2,3-dimethylphenyl)acetamide


Catalog No:   FT-0693618

CAS No:   134-98-5

  • Chemical Name:  N-(2,3-dimethylphenyl)acetamide
  • Molecular Formula:  C10H13NO
  • Molecular Weight:  163.22
  • InChI Key:  SRSHEJADOPNDDF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H13NO/c1-7-5-4-6-10(8(7)2)11-9(3)12/h4-6H,1-3H3,(H,11,12)

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
Melting_Point: N/A
CAS: 134-98-5
MF: C10H13NO
Flash_Point: 173.8ºC
Product_Name: n-(2,3-dimethylphenyl)acetamide
Density: 1.052 g/cm3
FW: 163.21600
Bolling_Point: 299.3ºC at 760 mmHg
Refractive_Index: 1.56
Vapor_Pressure: 0.0012mmHg at 25°C
Flash_Point: 173.8ºC
LogP: 2.33480
Bolling_Point: 299.3ºC at 760 mmHg
FW: 163.21600
PSA: 29.10000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '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']
MF: C10H13NO
Exact_Mass: 163.10000
Molecular_Structure: ['1 . Molar refractive index 5017 ', '2 . Molar volume 1550 ', '3 . Parachor (902K)3863 ', '4 . Surface tension 385 ', '5 . Polarizability 1989']
Density: 1.052 g/cm3
HS_Code: 2924299090

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