N-(3-Bis(2-hydroxyethylamino)phenyl)acetamide


Catalog No:   FT-0613828

CAS No:   92-02-4

  • Molecular Formula:  238.28
  • Formula Weight: C12H18N2O3
  • Inchl Key: BPAFLIGSSPTQHU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H18N2O3/c1-10(17)13-11-3-2-4-12(9-11)14(5-7-15)6-8-16/h2-4,9,15-16H,5-8H2,1H3,(H,13,17)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 238.28300
CAS: 92-02-4
Melting_Point: 111-115 °C(lit.)
Bolling_Point: 521.1ºC at 760 mmHg
MF: C12H18N2O3
Product_Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]acetamide
Flash_Point: 269ºC
Density: 1.263 g/cm3
FW: 238.28300
MF: C12H18N2O3
Flash_Point: 269ºC
Refractive_Index: 1.631
Bolling_Point: 521.1ºC at 760 mmHg
Exact_Mass: 238.13200
PSA: 72.80000
Computational_Chemistry: ['1 . XlogP -01 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 6 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 728 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 230 ', '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']
Molecular_Structure: ['1 . Molar refractive index 6717 ', '2 . Molar volume 1885 ', '3 . Parachor (902K)5260 ', '4 . Surface tension 606 ', '5 . Polarizability 2662']
LogP: 0.50900
Melting_Point: 111-115 °C(lit.)
Density: 1.263 g/cm3
WGK_Germany: 3

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