| SpectraBase Spectrum ID |
FpufmxZG7a5 |
| Name |
Benzenamine, 2,4,6-tribromo-3,5-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8Br3N |
| InChI |
InChI=1S/C8H8Br3N/c1-3-5(9)4(2)7(11)8(12)6(3)10/h12H2,1-2H3 |
| InChIKey |
NIFOLKXNFGFBCX-UHFFFAOYSA-N |
| Molecular Weight |
357.871 g/mol |
| SMILES |
Nc1c(c(c(c(C)c1Br)Br)C)Br |
| SPLASH |
splash10-0a4i-8529000000-c1d5dd3314f9a8220d2b |
| Source of Spectrum |
JX-2015-3-1234 |
| Synonyms |
2,4,6-tribromo-3,5-dimethylaniline
2,4,6-tribromo-3,5-dimethyl-aniline
2,4,6-tris(bromanyl)-3,5-dimethyl-aniline |
| Wiley ID |
1724739 |
