| SpectraBase Compound ID | 7sT8XauBg8V |
|---|---|
| InChI | InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3 |
| InChIKey | APTGHASZJUAUCP-UHFFFAOYSA-N |
| Mol Weight | 332.6 g/mol |
| Molecular Formula | C22H40N2 |
| Exact Mass | 332.319149 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8O9Px0wIRMD |
|---|---|
| Name | N,N'-di(2-octyl)-p-phenylenediamine |
| Source of Sample | Vanderbilt |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H40N2 |
| Hummel Decimal Number | 01111123 |
| InChI | InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3 |
| InChIKey | APTGHASZJUAUCP-UHFFFAOYSA-N |
| Optical Properties | Index of Refraction= 1.448 |
| Synonyms | Antozite 1 |
| Technique | Layer between KBr |