SpectraBase Compound ID | 2pGAPv3lAw3 |
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InChI | InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2 |
InChIKey | RXFCIXRFAJRBSG-UHFFFAOYSA-N |
Mol Weight | 174.29 g/mol |
Molecular Formula | C8H22N4 |
Exact Mass | 174.184447 g/mol |
SpectraBase Spectrum ID | 5Bhgi5iKHxA |
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Name | N,N'-Bis(3-amino-propyl)-1,2-ethanediamine |
CAS Registry Number | 10563-26-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H22N4 |
InChI | InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2 |
InChIKey | RXFCIXRFAJRBSG-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |