| SpectraBase Spectrum ID |
8Nak08OAVQR |
| Name |
1-(4-Methylphenyl)cyclopentylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-10-4-6-11(7-5-10)12(13)8-2-3-9-12/h4-7H,2-3,8-9,13H2,1H3 |
| InChIKey |
RESLJLKNUFHRCC-UHFFFAOYSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
NC1(c2ccc(cc2)C)CCCC1 |
| SPLASH |
splash10-0002-3900000000-47a584d46aff87552983 |
| Source of Spectrum |
U1-2010-1576-2f |
| Synonyms |
1-(4-Methylphenyl)-1-cyclopentanamine
1-(p-tolyl)cyclopentanamine
1-(4-Methylphenyl)cyclopentan-1-amine |
| Wiley ID |
1663479 |
