N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine structure
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Common Name | N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine | ||
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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 |
Name | N-ethyl-N'-[3-[3-(prop-2-ynylamino)propylamino]propyl]propane-1,3-diamine,tetrahydrobromide |
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Synonym | More Synonyms |
Boiling Point | 373.7ºC at 760mmHg |
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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 |
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 |