| SpectraBase Spectrum ID |
FrqVBSSoFym |
| Name |
Benzenamine, 4-bromo-3-methyl- |
| Alternate Name(s) |
(4-bromo-3-methyl-phenyl)amine
3-Methyl-4-bromoaniline
4-Bromanyl-3-methyl-aniline
4-Bromo-3-methyl-aniline
4-Bromo-3-methylbenzenamine
4-Bromo-m-toluidine
5-Amino-2-bromotoluene
m-Toluidine, 4-bromo-
EINECS 230-056-3 |
| CAS Registry Number |
6933-10-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8BrN |
| InChI |
InChI=1S/C7H8BrN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3 |
| InChIKey |
MMEGELSFOYDPQW-UHFFFAOYSA-N |
| Molecular Weight |
186.052 g/mol |
| SMILES |
Nc1ccc(c(C)c1)Br |
| SPLASH |
splash10-000i-2900000000-bc31ecf834c1bb852a2c |
| Source of Spectrum |
W5-1989-26534-1 |
| Wiley ID |
1181693 |
