Chemical Product Library / Reference

1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-

Chemical identity

English name1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-
English synonyms1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole;1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-;2-Ethyl-4-methyl-1H-imidazole-1-propiononitrile;1-Cyanoethyl-2-ethyl-4-methylimidazole;2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile;3-(2-Ethyl-4-methyl-1H-imidazol-1-yl)propanenitrile;3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile;1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole (contains 5-methyl isomer);3-(2-ethyl-4-methyl-imidazol-1-yl)propanenitrile;3-(2-Ethyl-4-methyl-1-imidazolyl)propionitrile;2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile, 85%;3-(2-Ethyl-4-methyl-1H-imidazol-1-yl)propanenitrile #
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.23996-25-0
EINECS No.245-975-5
Molecular formulaC9H13N3
Molecular weight163.22
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 0.9; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 41.6 A^2; rotatable bonds 3

Application scenarios

Not provided