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N-(2-aminoethyl)-1,3-propanediamine

View entire compound with spectra: 7 NMR, 5 FTIR, 1 Raman, 2 MS (GC), and 2 Near IR

N-(2-aminoethyl)-1,3-propanediamine
SpectraBase Compound ID CgSSS7Hh01B
InChI InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2
InChIKey DTSDBGVDESRKKD-UHFFFAOYSA-N
Mol Weight 117.2 g/mol
Molecular Formula C5H15N3
Exact Mass 117.126597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8l8DUmGALi6
Name N-(2-AMINEOETHYL)-PROPAN-1,3-DIAMINE;(2,3-TRI)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H15N3
InChI InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2
InChIKey DTSDBGVDESRKKD-UHFFFAOYSA-N
Literature Reference Author S.P.DAGNALL,D.N.HAGUE,M.E.MCADAM
Literature Reference Citation J.CHEM.SOC.PERKIN-2,435(1984)
Literature Reference DOI 10.1039/p29840000435
Molecular Weight 117.194 g/mol
Solvent D2O;PH=1.70
Source File Reference UNIW20544