SpectraBase Compound ID | FFYmXfg1BDs |
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InChI | InChI=1S/C12H17N/c1-10-7-5-6-8-11(10)13-9-12(2,3)4/h5-9H,1-4H3/b13-9+ |
InChIKey | IDVUONAQQISXMJ-UKTHLTGXSA-N |
Mol Weight | 175.27 g/mol |
Molecular Formula | C12H17N |
Exact Mass | 175.1361 g/mol |
SpectraBase Spectrum ID | 2FiihRXEmQa |
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Name | N-(2,2-Dimethylpropylidene)-o-tolyl-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17N |
InChI | InChI=1S/C12H17N/c1-10-7-5-6-8-11(10)13-9-12(2,3)4/h5-9H,1-4H3/b13-9+ |
InChIKey | IDVUONAQQISXMJ-UKTHLTGXSA-N |
Molecular Weight | 175.275 g/mol |
SMILES | C(\C=N\c1c(C)cccc1)(C)(C)C |
SPLASH | splash10-014l-9800000000-b6a125321baf0469a865 |
Synonyms | N-[(E)-2,2-Dimethylpropylidene]-2-methylaniline |
Wiley ID | 1488826 |