4,4'-Bis(dimethylamino)benzhydrol


Catalog No:   FT-0616993

CAS No:   119-58-4

  • Molecular Formula:  270.37
  • Formula Weight: C17H22N2O
  • Inchl Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C17H22N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12,17,20H,1-4H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 100-102 °C(lit.)
CAS: 119-58-4
MF: C17H22N2O
Flash_Point: 228.7±27.4 °C
Product_Name: Bis[4-(dimethylamino)phenyl]methanol
Density: 1.1±0.1 g/cm3
FW: 270.369
Bolling_Point: 446.3±45.0 °C at 760 mmHg
Refractive_Index: 1.623
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Flash_Point: 228.7±27.4 °C
LogP: 2.96
Bolling_Point: 446.3±45.0 °C at 760 mmHg
Water_Solubility: Soluble
FW: 270.369
PSA: 26.71000
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 267 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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: 100-102 °C(lit.)
MF: C17H22N2O
Exact_Mass: 270.173218
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 8573 ', '2 . Molar volume (m3/mol)2430 ', '3 . Parachor (902K)6377 ', '4 . Surface tension 473 ', '5 . Polarizability 3398']
Density: 1.1±0.1 g/cm3
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
RTECS: DC7525000
Hazard_Codes: Xi: Irritant;
HS_Code: 2922199090
Safety_Statements: S26-S36-S37/39

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