N,N'-Bis(3-aminopropyl)ethylenediamine

Also known as: 1,2-Bis(3-aminopropylamino)ethane, 1,10-Diamino-4,7-diazadecane, 1,3-Propanediamine, N,N-1,2-ethanediylbis-, 3,2,3-tetramine, BIS-AMINOPROPYL ETHYLENEDIAMINE, N,N'-1,2-Ethanediyldi(1,3-propanediamine), N,N'-Bis(3-aminopropyl)-1,2-ethanediamine, N,N'-Bis(3-aminopropyl)-1,2-ethylenediamine, N,N'-Bis(3-aminopropyl)ethylenediamine, N,N'-Bis[3-aminopropyl]-1,2-ethanediamine, N,N'-Ethane-1,2-diyldipropane-1,3-diamine, N,N-Bis(3-aminopropyl)ethylenediamine, N-(2-((3-aminopropyl)amino)ethyl)-1,3-propanediamine, N1,N1'-(Ethane-1,2-diyl)bis(propane-1,3-diamine), N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine

N,N'-Bis(3-aminopropyl)ethylenediamine (CAS 10563-26-5) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C8H22N4 and a molecular weight of 174.287 g/mol. Key properties include a melting point of -1.5 °C, a boiling point of 314.9±0.0 °C at 760 mmHg, a density of 0.939 and a flash point of 153.1±22.0 °C. It is classified under GHS with signal word Danger and hazard statements H302 — Harmful if swallowed, H310 and H315 — Causes skin irritation. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

10563-26-5

Jingsj CID

J-1112572-9

Molecular Formula

C₈H₂₂N₄

Molecular Weight

174.287 g/mol

Category

Organic Bases

Last updated

8/21/2026