SpectraBase Compound ID | IUZCzjNAX8d |
---|---|
InChI | InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2 |
InChIKey | PWGJDPKCLMLPJW-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C8H20N2 |
Exact Mass | 144.162649 g/mol |
SpectraBase Spectrum ID | 1qfXPY0BjkO |
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Name | 1,8-Octanediamine |
CAS Registry Number | 373-44-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H20N2 |
InChI | InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2 |
InChIKey | PWGJDPKCLMLPJW-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |