N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine

Modify Date: 2025-08-25 17:39:54

N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine Structure
N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine structure
 Common Name N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine
CAS Number 151915-03-6 Molecular Weight 578.06300
Density N/A Boiling Point 373.7ºC at 760mmHg
Molecular Formula C14H34Br4N4 Melting Point N/A
MSDS N/A Flash Point 183.8ºC

 Names

Name N-ethyl-N'-[3-[3-(prop-2-ynylamino)propylamino]propyl]propane-1,3-diamine,tetrahydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 373.7ºC at 760mmHg
Molecular Formula C14H34Br4N4
Molecular Weight 578.06300
Flash Point 183.8ºC
Exact Mass 573.95200
PSA 48.12000
LogP 5.56420
Vapour Pressure 8.79E-06mmHg at 25°C

 Synonyms

Penspm
N(1)-Ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine
N-(3-(Ethylamino)propyl)-N'-(3-(2-propynylamino)propyl)-1,3-propanediamine tetrahydrobromide
NNPDU
N-ethyl-N'-[3-[3-(prop-2-ynylamino)propylamino]propyl]propane-1,3-diamine tetrahydrobromide
1,3-Propanediamine,N-(3-(ethylamino)propyl)-N'-(3-(2-propynylamino)propyl)-,tetrahydrobromide
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Chemsrc provides CAS#:151915-03-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine>> amp version: N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine

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