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Substance Name: N,N-Diethylethylenediamine
RN: 100-36-7
UNII: 859V6OK12Y
InChIKey: UDGSVBYJWHOHNN-UHFFFAOYSA-N

Molecular Formula

  • C6-H16-N2

Molecular Weight

  • 116.206
 
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Names and Synonyms

Name of Substance

  • N,N-Diethylethylenediamine

Synonyms

  • (Diethylamino)ethylamino
  • 1,2-Ethanediamine, N,N-diethyl-
  • 1-Amino-2-(diethylamino)ethane
  • 1-Amino-2-(N,N-diethylamino)ethane
  • 2-(Diethylamino)ethylamine
  • 2-(N,N-Diethylamino)ethylamine
  • 4-04-00-01175 (Beilstein Handbook Reference)
  • AI3-26638
  • beta-Diethylaminoethylamine
  • BRN 0605299
  • EC 202-844-7
  • EINECS 202-844-7
  • N,N-(Diethylamino)ethylamine
  • N,N-(Diethylethyl)diamine
  • N,N-(Diethylethylene)diamine
  • N,N-Diethyl-1,2-diaminoethane
  • N,N-Diethyl-1,2-ethanediamine
  • N,N-Diethylethanediamine
  • N,N-Diethylethylenediamine
  • N-(2-Aminoethyl)-N,N-diethylamine
  • N-(2-Diethylaminoethyl)amine
  • NSC 19675
  • UNII-859V6OK12Y
  • USAF AM-1

Systematic Names

  • 1,2-Ethanediamine, N,N-diethyl-
  • 1,2-Ethanediamine, N1,N1-diethyl-
  • 2-Aminoethyldiethylamine
  • Ethylenediamine, N,N-diethyl-

Superlist Names

  • 1,2-Ethanediamine, N,N-diethyl-
  • N,N-Diethylethylenediamine
  • N,N-Diethylethylenediamine [UN2685] [Corrosive]
  • UN2685

Registry Numbers

CAS Registry Number

  • 100-36-7

FDA UNII

  • 859V6OK12Y

System Generated Number

  • 0000100367

Structure Descriptors

InChI

1S/C6H16N2/c1-3-8(4-2)6-5-7/h3-7H2,1-2H3

InChIKey

UDGSVBYJWHOHNN-UHFFFAOYSA-N

Smiles

N(CCN)(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   National Technical Information Service. Vol. AD277-689,
rabbit LD50 skin 820uL/kg (0.82mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.
rat LD50 oral 2830mg/kg (2830mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 144 deg C   EXP
pKa Dissociation Constant 10.02 (none) 25 EXP
log P (octanol-water) 0.21 (none)   EXP
Water Solubility 6.98E+05 mg/L 25 EST
Vapor Pressure 2.970 mm Hg 25 EST
Henry's Law Constant 8.79E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.26E-10 cm3/molecule-sec 25 EST

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