Chemical Product Library / Reference

N-(3-(Dodecyloxy)propyl)1,3-propanediamine

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

Molecular structure for N-(3-(Dodecyloxy)propyl)1,3-propanediamine

Chemical identity

English nameN-(3-(Dodecyloxy)propyl)1,3-propanediamine
English synonymsN-(3-(Dodecyloxy)propyl)1,3-propanediamine;1,3-Propanediamine, N-(3-dodecyloxy)propyl-;N-(3-(Dodecyloxy)propyl)propane-1,3-diamine;1,3-Propanediamine, N-(3-(dodecyloxy)propyl)-;1,3-Propanediamine, N-[3-(dodecyloxy)propyl]-;1,3-Propanediamine, N1-(3-(dodecyloxy)propyl)-;N-[3-(Dodecyloxy)propyl]propane-1,3-diamine;N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine;N1-(3-(Dodecyloxy)propyl)-1,3-propanediamine;1,3-Propanediamine, N1-[3-(dodecyloxy)propyl]-;RQPAMHIHBHFBJN-UHFFFAOYSA-N;N-[3-(dodecyloxy)propyl ]propane-1,3-diamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.52898-18-7
EINECS No.258-243-5
Molecular formulaC18H40N2O
Molecular weight300.5
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; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 47.3 A^2; rotatable bonds 18

Application scenarios

Not provided