SpectraBase Compound ID | CgSSS7Hh01B |
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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 |
SpectraBase Spectrum ID | 6lTWgCAIGxm |
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Name | N-(2-Aminoethyl)-1,3-propanediamine |
CAS Registry Number | 13531-52-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H15N3 |
InChI | InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2 |
InChIKey | DTSDBGVDESRKKD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 B |
Purity | slightly contaminated |
Technique | Film |