2-PHENYLBUTYRAMIDE (CAS: 90-26-6) - Chemical Structure and Molecular Formula
2-PHENYLBUTYRAMIDE (CAS: 90-26-6) - Chemical Structure Thumbnail

2-PHENYLBUTYRAMIDE

Catalog No:   FT-0622441

CAS No:   90-26-6

  • Chemical Name:  2-PHENYLBUTYRAMIDE
  • Molecular Formula:  C10H13NO
  • Molecular Weight:  163.22
  • InChI Key:  UNFGQCCHVMMMRF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)
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
Product_Name: 2-Phenylbutyramide
Bolling_Point: 272.9±9.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
MF: C10H12O2
CAS: 90-26-6
Melting_Point: 83-87 °C
Flash_Point: 170.2±13.9 °C
FW: 164.201
MF: C10H12O2
Bolling_Point: 272.9±9.0 °C at 760 mmHg
Exact_Mass: 164.083725
Melting_Point: 83-87 °C
PSA: 43.09000
Flash_Point: 170.2±13.9 °C
Computational_Chemistry: ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 431 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density: 1.1±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4863 ', '2 . Molar volume 1568 ', '3 . Parachor （902K）3962 ', '4 . Surface tension 407 ', '5 . Polarizability 1928']
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
FW: 164.201
LogP: 2.38
Refractive_Index: 1.531
Risk_Statements(EU): R36/37/38
Safety_Statements: S24/25
RTECS: ES4955000
HS_Code: 2924299090
RIDADR: NONH for all modes of transport

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