Chemical Product Library / Reference

1,3-Propanediamine, N1-(3-(octyloxy)propyl)-

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

Molecular structure for 1,3-Propanediamine, N1-(3-(octyloxy)propyl)-

Chemical identity

English name1,3-Propanediamine, N1-(3-(octyloxy)propyl)-
English synonymsN-(3-(Octyloxy)propyl)propane-1,3-diamine;N-(3-Octyloxypropyl)-1,3-propylenediamine;N-[3-(Octyloxy)propyl]propane-1,3-diamine;N-(3-Octyloxy-n-propyl)-1,3-propylenediamine;1,3-Propanediamine, N-(3-(octyloxy)propyl)-;1,3-Propanediamine, N1-(3-(octyloxy)propyl)-;1,3-Propanediamine, N-[3-(octyloxy)propyl]-;1,3-Propanediamine, N1-[3-(octyloxy)propyl]-;N1-(3-(octyloxy)propyl)propane-1,3-diamine;PLVXZTCCPYSWNN-UHFFFAOYSA-N;N~1~-[3-(Octyloxy)propyl]propane-1,3-diamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.68123-06-8
EINECS No.268-537-5
Molecular formulaC14H32N2O
Molecular weight244.42
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 2.8; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 47.3 A^2; rotatable bonds 14

Application scenarios

Not provided