SpectraBase Compound ID | 5I5KH8vNruf |
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InChI | InChI=1S/C9H13N/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,10H2,1-3H3 |
InChIKey | KWVPRPSXBZNOHS-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | 7kC9v95rkbI |
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Name | Benzenamine, 2,4,6-trimethyl- |
CAS Registry Number | 88-05-1 |
Comments | Structure changed after expert review |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,10H2,1-3H3 |
InChIKey | KWVPRPSXBZNOHS-UHFFFAOYSA-N |
Molecular Weight | 135.210 g/mol |
SMILES | Nc1c(cc(cc1C)C)C |
SPLASH | splash10-0079-3900000000-307ec501fd27c9b6a1e4 |
Synonyms | 1-Amino-2,4,6-trimethylbenzen 2,4,6-trimethyl-aniline 1-Amino-2,4,6-trimethylbenzene Aminomesitylene 2-Amino-1,3,5-trimethylbenzene Aniline, 2,4,6-trimethyl- 2-Aminomesitylene 2,4,6-Trimethylaniline Benzeneamine, 2,4,6-trimethyl- Mesidin Mesidine 2,4,6-Trimethylbenzenamine Mesitylamine Mesitylene, 2-amino- 2,4,6-Trimethylphenylamine CCRIS 2871 EINECS 201-794-3 HSDB 2694 |
Wiley ID | 1482368 |