Chemical Product Library / Reference

N-Ethyl-1,3-propanediamine

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

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

Chemical identity

English nameN-Ethyl-1,3-propanediamine
English synonymsN-Ethyl-1,3-propanediamine;1,3-Propanediamine, N-ethyl-;N-Ethylpropane-1,3-diamine;1-Amino-3-(ethylamino)propane;N-(2-Aminoethyl)-3-aminopropane;1,3-Propanediamine, N1-ethyl-;N1-Ethylpropane-1,3-diamine;N'-ethylpropane-1,3-diamine;N-Ethylpropylenediamine;N1-Ethyl-1,3-propanediamine;(3-aminopropyl)(ethyl)amine;3-(Ethylamino)propylamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.10563-23-2
EINECS No.234-146-3
Molecular formulaC5H14N2
Molecular weight102.18
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 -0.4; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 38.1 A^2; rotatable bonds 4

Application scenarios

Not provided