SpectraBase Compound ID | KwTBMQjFRK5 |
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InChI | InChI=1S/C11H17N/c1-3-4-9-12-11-7-5-10(2)6-8-11/h5-8,12H,3-4,9H2,1-2H3 |
InChIKey | FPHFMZTUFVNDQL-UHFFFAOYSA-N |
Mol Weight | 163.26 g/mol |
Molecular Formula | C11H17N |
Exact Mass | 163.1361 g/mol |
SpectraBase Spectrum ID | JMnffQneq4b |
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Name | Butyl(p-tolyl)amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17N |
InChI | InChI=1S/C11H17N/c1-3-4-9-12-11-7-5-10(2)6-8-11/h5-8,12H,3-4,9H2,1-2H3 |
InChIKey | FPHFMZTUFVNDQL-UHFFFAOYSA-N |
Molecular Weight | 163.264 g/mol |
SMILES | N(c1ccc(cc1)C)CCCC |
SPLASH | splash10-00di-1900000000-c274ab2809a6c3592200 |
Source of Spectrum | QF-10-2989-0 |
Synonyms | N-butyl-4-methyl-aniline N-butyl-N-(4-methylphenyl)amine |
Wiley ID | 1559537 |