Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Dimethylimidazole
RN: 1739-84-0
UNII: Q41BC3GRJB
InChIKey: GIWQSPITLQVMSG-UHFFFAOYSA-N

Molecular Formula

  • C5-H8-N2

Molecular Weight

  • 96.1322
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,2-Dimethylimidazole

Synonyms

  • 1,2-Dimethylimidazole
  • EC 217-101-2
  • EINECS 217-101-2
  • NSC 111174
  • UNII-Q41BC3GRJB

Systematic Names

  • 1,2-Dimethylimidazole
  • 1H-Imidazole, 1,2-dimethyl-
  • Imidazole, 1,2-dimethyl- (8CI)

Registry Numbers

CAS Registry Number

  • 1739-84-0

FDA UNII

  • Q41BC3GRJB

Other Registry Numbers

  • 204854-16-0
  • 226992-37-6
  • 259222-76-9

System Generated Number

  • 0001739840

Structure Descriptors

InChI

1S/C5H8N2/c1-5-6-3-4-7(5)2/h3-4H,1-2H3

InChIKey

GIWQSPITLQVMSG-UHFFFAOYSA-N

Smiles

c1(n(ccn1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: TREMOR
Veterinary and Human Toxicology. Vol. 41, Pg. 363, 1999.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 206 deg C   EXP
log P (octanol-water) 1.150 (none)   EST
Atmospheric OH Rate Constant 9.43E-11 cm3/molecule-sec 25 EST

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