Chemical Product Library / Reference

1H-Imidazole-1-propanenitrile, 2-undecyl-

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

Molecular structure for 1H-Imidazole-1-propanenitrile, 2-undecyl-

Chemical identity

English name1H-Imidazole-1-propanenitrile, 2-undecyl-
English synonyms1H-Imidazole-1-propanenitrile, 2-undecyl-;1-Cyanoethyl-2-undecylimidazole;2-Undecyl-1H-imidazole-1-propiononitrile;1-(2-Cyanoethyl)-2-undecylimidazole;3-(2-undecyl-1H-imidazol-1-yl)propanenitrile;3-(2-undecylimidazol-1-yl)propanenitrile;SZUPZARBRLCVCB-UHFFFAOYSA-N;3-(2-Undecyl-1-imidazolyl)propionitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.23996-16-9
EINECS No.245-973-4
Molecular formulaC17H29N3
Molecular weight275.4
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 5.2; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 41.6 A^2; rotatable bonds 12

Application scenarios

Not provided