chempirical

N-Ethyl-2-methylimidazole

C6H10N2CAS 21202-52-8110.16 g/mol

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Properties

Molecular formula
C6H10N2
Molar mass
110.16 g/mol
Exact mass
110.0844 Da
logP
1.21Crippen estimate
Polar surface area
17.8 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, P501

Identifiers

CAS number
21202-52-8
SMILES
CCN1C=CN=C1C
InChIKey
NYYVCPHBKQYINK-UHFFFAOYSA-N
InChI
InChI=1S/C6H10N2/c1-3-8-5-4-7-6(8)2/h4-5H,3H2,1-2H3

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Names and synonyms

1 names
  • 1H-Imidazole, 1-ethyl-2-methyl

Work with N-Ethyl-2-methylimidazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Propyl-2-methylimidazole33214-18-564 % similar 1-Butyl-2-methyl-1H-imidazole13435-22-860 % similar 2-Methyl-1H-imidazole-1-propanamine2258-21-158 % similar 2-Methyl-1H-imidazole-1-ethanol1615-15-257 % similar 1-Benzyl-2-methylimidazole13750-62-453 % similar 1-Cyanoethyl-2-methylimidazole23996-55-652 % similar 3-(2-Methyl-1H-imidazol-1-yl)propanoic acid24647-62-947 % similar 1,2-Dimethylimidazole1739-84-046 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3,5-Trimethylpyrazole1072-91-9 1-Isopropyl-1H-pyrazole18952-87-9 1-Pyrrolidineacetonitrile29134-29-0 1-Propylimidazole35203-44-2 2-Isopropylimidazole36947-68-9 4-Cyanopiperidine4395-98-6 1-(1-Methylethyl)-1H-imidazole4532-96-1 2-Ethyl-4-methylimidazole46227-74-1

Elsewhere

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