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N,N-Bis(2-[3-amino-propoxy]-ethyl)-1,3-propanediamine

Compound with spectra: 1 NMR

N,N-Bis(2-[3-amino-propoxy]-ethyl)-1,3-propanediamine
SpectraBase Compound ID XRa11vqggA
InChI InChI=1S/C13H32N4O2/c14-4-1-7-17(8-12-18-10-2-5-15)9-13-19-11-3-6-16/h1-16H2
InChIKey QRUWKENPVGRQPU-UHFFFAOYSA-N
Mol Weight 276.4 g/mol
Molecular Formula C13H32N4O2
Exact Mass 276.252526 g/mol

View Spectrum of N,N-Bis(2-[3-amino-propoxy]-ethyl)-1,3-propanediamine

13C NMR Spectrum
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Solvent CDCl3
4-(3-Aminopropyl)morpholine
4,4'-{[2,2'-(ethylimino)diethylene]dioxy}di-1-butanol
2,2'-bis(4-bromobutoxy)triethylamine, hydrobromide
4,4'-(oxydiethylene)dimorpholine
2-(2-Morpholinoethoxy)ethanol
Tris(3,6-dioxaheptyl)amine
Pipazetate-M (alcohol)
N,N'-Bis(2-hydroxyethyl)-1,7-dioxa-4,10-diazacyclododecane
4-(3-Hydroxypropyl)morpholine
CRYPTAND-222
Other Resources
Unknown Identification

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