N-(2-HYDROXYPROPYL)ETHYLENEDIAMINE


Catalog No:   FT-0631717

CAS No:   123-84-2

  • Chemical Name:  N-(2-HYDROXYPROPYL)ETHYLENEDIAMINE
  • Molecular Formula:  C5H14N2O
  • Molecular Weight:  118.18
  • InChI Key:  CWKVFRNCODQPDB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3

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
Melting_Point: N/A
CAS: 123-84-2
MF: C5H14N2O
Flash_Point: 94ºC
Product_Name: n-(2-hydroxypropyl)ethylenediamine
Density: 0,99 g/cm3
FW: 118.17700
Bolling_Point: 112 °C / 10mmHg
Refractive_Index: 1.469
Vapor_Pressure: 0.0115mmHg at 25°C
Flash_Point: 94ºC
LogP: 0.00670
Bolling_Point: 112 °C / 10mmHg
FW: 118.17700
PSA: 58.28000
Computational_Chemistry: ['1. XlogP :-14 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 583 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :497 ', '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']
MF: C5H14N2O
Exact_Mass: 118.11100
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 3383 ', '2 . Molar volume (m3/mol)1214 ', '3 . Parachor (902K)3021 ', '4 . Surface tension 383 ', '5 . Polarizability 1341']
Density: 0,99 g/cm3
RIDADR: 3259
Hazard_Codes: C
HS_Code: 2922199090
Risk_Statements(EU): 34
Safety_Statements: S26-S36/37/39

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