Chemical Product Library / Reference

Propanamide, N-[2-[(2-aminoethyl)amino]ethyl]-3-(dodecylthio)-2-methyl-

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

Molecular structure for Propanamide, N-[2-[(2-aminoethyl)amino]ethyl]-3-(dodecylthio)-2-methyl-

Chemical identity

English namePropanamide, N-[2-[(2-aminoethyl)amino]ethyl]-3-(dodecylthio)-2-methyl-
English synonymsPropanamide, N-[2-[(2-aminoethyl)amino]ethyl]-3-(dodecylthio)-2-methyl-;N-(2-((2-Aminoethyl)amino)ethyl)-3-(dodecylthio)-2-methylpropanamide;TUGMAMKNPZRQQK-UHFFFAOYSA-N;N-{2-[(2-aminoethyl)amino]ethyl}-3-(dodecylsulfanyl)-2-methylpropanamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.82766-25-4
EINECS No.Not provided
Molecular formulaC20H43N3OS
Molecular weight373.6
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 4.9; hydrogen-bond donors 3; hydrogen-bond acceptors 4; TPSA 92.5 A^2; rotatable bonds 19

Application scenarios

Not provided