2-Amino-4-methylbenzamide (CAS: 39549-79-6) - Chemical Structure and Molecular Formula
2-Amino-4-methylbenzamide (CAS: 39549-79-6) - Chemical Structure Thumbnail

2-Amino-4-methylbenzamide

Catalog No:   FT-0611121

CAS No:   39549-79-6

  • Chemical Name:  2-Amino-4-methylbenzamide
  • Molecular Formula:  C8H10N2O
  • Molecular Weight:  150.18
  • InChI Key:  RUHKZVAPXHIWJH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H2,10,11)
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
Product_Name: 2-Amino-4-methylbenzamide
Flash_Point: 124.8±24.0 °C
Melting_Point: 147 °C
FW: 150.178
Density: 1.2±0.1 g/cm3
CAS: 39549-79-6
Bolling_Point: 282.8±28.0 °C at 760 mmHg
MF: C8H10N2O
Molecular_Structure: ['1 . Molar refractive index 4424 ', '2 . Molar volume 1266 ', '3 . Parachor （902K）3451 ', '4 . Surface tension 551 ', '5 . Polarizability 1753']
LogP: 0.91
Flash_Point: 124.8±24.0 °C
Refractive_Index: 1.616
FW: 150.178
Density: 1.2±0.1 g/cm3
Bolling_Point: 282.8±28.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :15 ', '6. TPSA 691 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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']
Melting_Point: 147 °C
PSA: 69.11000
MF: C8H10N2O
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Exact_Mass: 150.079315
Hazard_Codes: Xn:Harmful;
Risk_Statements(EU): R20/21/22
HS_Code: 2924299090
Safety_Statements: S26-S36/37/39-S36/37

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