Chemical Product Library / Reference

N-Propyl-1,3-propanediamine

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

Molecular structure for N-Propyl-1,3-propanediamine

Chemical identity

English nameN-Propyl-1,3-propanediamine
English synonymsN-Propyl-1,3-propanediamine;1-Amino-3-(propylamino)propane;1,3-Propanediamine, N-propyl-;N-Propylpropane-1,3-diamine;3-(n-Propylamino)propylamine;1,3-Propanediamine, N1-propyl-;3-PAPA;N'-propylpropane-1,3-diamine;(3-aminopropyl)(propyl)amine;N1-Propylpropane-1,3-diamine;3-n-Propylaminopropylamine;N1-Propyl-1,3-propanediamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.23764-31-0
EINECS No.245-869-9
Molecular formulaC6H16N2
Molecular weight116.2
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 0.1; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 38.1 A^2; rotatable bonds 5

Application scenarios

Not provided