1-Hexyl-3-methylimidazolium bromide
Properties
- Molecular formula
- C10H19BrN2
- Molar mass
- 247.18 g/mol
- Exact mass
- 246.0732 Da
- logP
- -1.10Crippen estimate
- Polar surface area
- 8.8 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 5
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
85100-78-3SMILES
CCCCCCN1C=C[N+](=C1)C.[Br-]InChIKey
BGSUDDILQRFOKZ-UHFFFAOYSA-MInChI
InChI=1S/C10H19N2.BrH/c1-3-4-5-6-7-12-9-8-11(2)10-12;/h8-10H,3-7H2,1-2H3;1H/q+1;/p-1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 1-Hexyl-3-methylimidazolium bromide
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1-Hexadecyl-3-methylimidazolium bromide132361-22-9100 % similar
1-Decyl-3-methylimidazolium bromide188589-32-4100 % similar
1-Tetradecyl-3-methylimidazolium bromide471907-87-6100 % similar
1-Methyl-3-N-octylimidazolium bromide61545-99-1100 % similar
1-Butyl-3-methylimidazolium bromide85100-77-287 % similar
1-Dodecyl-3-methyl-1H-imidazol-3-ium Chloride114569-84-582 % similar
1-Decyl-3-methylimidazolium chloride171058-18-782 % similar
1-Octyl-3-methylimidazolium chloride64697-40-182 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds