SpectraBase Compound ID | BrjxQXvhEpN |
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InChI | InChI=1S/C15H17N/c1-12-8-10-15(11-9-12)16-13(2)14-6-4-3-5-7-14/h3-11,13,16H,1-2H3 |
InChIKey | OPSCELGIEGNCMF-UHFFFAOYSA-N |
Mol Weight | 211.31 g/mol |
Molecular Formula | C15H17N |
Exact Mass | 211.1361 g/mol |
SpectraBase Spectrum ID | KzJ43VBddJ3 |
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Name | 1-Phenylethyl(p-tolyl)amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H17N |
InChI | InChI=1S/C15H17N/c1-12-8-10-15(11-9-12)16-13(2)14-6-4-3-5-7-14/h3-11,13,16H,1-2H3 |
InChIKey | OPSCELGIEGNCMF-UHFFFAOYSA-N |
Molecular Weight | 211.308 g/mol |
SMILES | N(C(C)c1ccccc1)c1ccc(cc1)C |
SPLASH | splash10-074m-2930000000-9e85455b8ab8402526d4 |
Source of Spectrum | QF-10-3069-41 |
Synonyms | 4-Methyl-N-(1-phenylethyl)aniline |
Wiley ID | 1559586 |