N-(2-CYANOETHYL)-N-(2-HYDROXYETHYL)-M-TOLUIDINE


Catalog No:   FT-0631684

CAS No:   119-95-9

  • Chemical Name:  N-(2-CYANOETHYL)-N-(2-HYDROXYETHYL)-M-TOLUIDINE
  • Molecular Formula:  C12H16N2O
  • Molecular Weight:  204.27
  • InChI Key:  OSNNWHRYDJYFJL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H16N2O/c1-11-4-2-5-12(10-11)14(8-9-15)7-3-6-13/h2,4-5,10,15H,3,7-9H2,1H3

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: 3-(n-(2-hydroxyethyl)-m-toluidino)propionitrile
Flash_Point: 197.6±25.9 °C
Melting_Point: N/A
FW: 204.268
Density: 1.1±0.1 g/cm3
CAS: 119-95-9
Bolling_Point: 403.2±35.0 °C at 760 mmHg
MF: C12H16N2O
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 6073 ', '2 . Molar volume (m3/mol)1841 ', '3 . Parachor (902K)4913 ', '4 . Surface tension 507 ', '5 . Polarizability 2407']
LogP: 1.37
Flash_Point: 197.6±25.9 °C
Refractive_Index: 1.574
FW: 204.268
Density: 1.1±0.1 g/cm3
Bolling_Point: 403.2±35.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 473 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :221 ', '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']
PSA: 47.26000
Exact_Mass: 204.126266
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
MF: C12H16N2O
Hazard_Codes: Xn: Harmful;
Risk_Statements(EU): R20/21/22
HS_Code: 2926909090
WGK_Germany: 3
Safety_Statements: S26-S36

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