2,2'-(3-Chlorophenylimino)diethanol


Catalog No:   FT-0631444

CAS No:   92-00-2

  • Chemical Name:  2,2'-(3-Chlorophenylimino)diethanol
  • Molecular Formula:  C10H14ClNO2
  • Molecular Weight:  215.67
  • InChI Key:  MVQUJEUCFOGFJU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2

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: N,N-Bis(2-hydroxyethyl)-3-chloroaniline
Flash_Point: 194.2ºC
Melting_Point: 84 °C
FW: 215.67700
Density: 1.288 g/cm3
CAS: 92-00-2
Bolling_Point: 397.4ºC at 760 mmHg
MF: C10H14ClNO2
Molecular_Structure: ['1 . Molar refractive index 5779 ', '2 . Molar volume 1674 ', '3 . Parachor (902K)4581 ', '4 . Surface tension 561 ', '5 . Polarizability 2291']
LogP: 1.13100
Flash_Point: 194.2ºC
Refractive_Index: 1.606
FW: 215.67700
Density: 1.288 g/cm3
Bolling_Point: 397.4ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 437 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '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: 84 °C
PSA: 43.70000
MF: C10H14ClNO2
Exact_Mass: 215.07100
Hazard_Codes: Xi: Irritant;
RTECS: KK2420000
Risk_Statements(EU): R36/37/38
HS_Code: 2922199090
Safety_Statements: S26-S37/39

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