SpectraBase Compound ID | 8XUgiFMIyEZ |
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InChI | InChI=1S/C6H17N3/c7-3-1-5-9-6-2-4-8/h9H,1-8H2 |
InChIKey | OTBHHUPVCYLGQO-UHFFFAOYSA-N |
Mol Weight | 131.22 g/mol |
Molecular Formula | C6H17N3 |
Exact Mass | 131.142248 g/mol |
SpectraBase Spectrum ID | Ak4iwedaVFg |
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Name | Dipropylenetriamine |
CAS Registry Number | 56-18-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H17N3 |
InChI | InChI=1S/C6H17N3/c7-3-1-5-9-6-2-4-8/h9H,1-8H2 |
InChIKey | OTBHHUPVCYLGQO-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |