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Substance Name: 1,2-Ethanediamine, N1,N2-diethyl-
RN: 111-74-0
InChIKey: CJKRXEBLWJVYJD-UHFFFAOYSA-N

Molecular Formula

  • C6-H16-N2

Molecular Weight

  • 116.206
 
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Names and Synonyms

Synonyms

  • AI3-26637
  • EINECS 203-902-4

Systematic Names

  • 1,2-Ethanediamine, N,N'-diethyl-
  • 1,2-Ethanediamine, N1,N2-diethyl-
  • N,N'-Diethylethylenediamine

Registry Numbers

CAS Registry Number

  • 111-74-0

System Generated Number

  • 0000111740

Structure Descriptors

InChI

1S/C6H16N2/c1-3-7-5-6-8-4-2/h7-8H,3-6H2,1-2H3

InChIKey

CJKRXEBLWJVYJD-UHFFFAOYSA-N

Smiles

N(CCNCC)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 146 deg C   EXP
pKa Dissociation Constant 11.06 (none) 0 EXP
log P (octanol-water) 0.21 (none)   EXP
Water Solubility 6.98E+05 mg/L 25 EST
Vapor Pressure 2.640 mm Hg 25 EST
Henry's Law Constant 8.79E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.65E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.