1-Methylimidazole

1-Methylimidazole
Names
Preferred IUPAC name
1-Methyl-1H-imidazole
Other names
1-Methylimidazole
N-Methylimidazole
NMI
Identifiers
3D model (JSmol)
105197
ChEBI
ChEMBL
ChemSpider
DrugBank
ECHA InfoCard 100.009.532
EC Number
  • 210-484-7
2403
UNII
  • InChI=1S/C4H6N2/c1-6-3-2-5-4-6/h2-4H,1H3 Y
    Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Y
  • InChI=1/C4H6N2/c1-6-3-2-5-4-6/h2-4H,1H3
    Key: MCTWTZJPVLRJOU-UHFFFAOYAU
  • n1ccn(c1)C
  • Cn1ccnc1
Properties
C4H6N2
Molar mass 82.10 g/mol
Density 1.03 g/cm3
Melting point −6 °C (21 °F; 267 K)
Boiling point 198 °C (388 °F; 471 K)
Hazards
GHS labelling:
Danger
H302, H312, H314
P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, P501
Safety data sheet (SDS) Oxford MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y verify (what is YN ?)
Infobox references

1-Methylimidazole or N-methylimidazole is an aromatic heterocyclic organic compound with the formula CH3C3H3N2. It is a colourless liquid that is used as a specialty solvent, a base, and as a precursor to some ionic liquids. It is a fundamental nitrogen heterocycle and as such mimics for various nucleoside bases as well as histidine and histamine.