Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Ethanediamine, N1-methyl-
RN: 109-81-9
InChIKey: KFIGICHILYTCJF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C3-H10-N2

Molecular Weight

  • 74.126
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(Methylamino)ethylamine
  • 2-Aminoethylmethylamine
  • 4-04-00-01170 (Beilstein Handbook Reference)
  • AI3-26642
  • BRN 0878141
  • EINECS 203-707-4
  • N-Methyl-1,2-ethanediamine
  • N-Methyldiaminoethane
  • N-Methylethanediamine
  • N-Methylethylenediamine
  • N-Methylethylidenediamine

Systematic Names

  • 1,2-Ethanediamine, N-methyl-
  • 1,2-Ethanediamine, N1-methyl-
  • 2-Aminoethylmethylamine
  • Ethylenediamine, N-methyl-

Registry Numbers

CAS Registry Number

  • 109-81-9

System Generated Number

  • 0000109819

Structure Descriptors

InChI

1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3

InChIKey

KFIGICHILYTCJF-UHFFFAOYSA-N

Smiles

C(CN)NC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 235, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 115 deg C   EXP
log P (octanol-water) -1.150 (none)   EST
Atmospheric OH Rate Constant 1.07E-10 cm3/molecule-sec 25 EST

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