| SpectraBase Spectrum ID |
3GE8QQjTdtK |
| Name |
2-BROMO-4,6-DI-tert-BUTYL-m-PHENYLENEDIAMINE |
| Source of Sample |
A. J. De Koning, Fishing Industry Research Institute, University of Cape Town, Cape Town, South Africa |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23BrN2 |
| InChI |
InChI=1S/C14H23BrN2/c1-13(2,3)8-7-9(14(4,5)6)12(17)10(15)11(8)16/h7H,16-17H2,1-6H3 |
| InChIKey |
HGBGXBYGWKRQHS-UHFFFAOYSA-N |
| Melting Point |
133.5-134C |
| Molecular Weight |
299.261993 |
| Synonyms |
M-PHENYLENEDIAMINE, 2-BROMO-4,6-DI- TERT-BUTYL-, |
| Technique |
KBr WAFER |
