| SpectraBase Spectrum ID |
DopeVtT3Hyw |
| Name |
1-(3-Methylphenyl)-1-butanamine |
| CAS Registry Number |
105598-02-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-3-5-11(12)10-7-4-6-9(2)8-10/h4,6-8,11H,3,5,12H2,1-2H3 |
| InChIKey |
FZQMOGSNLHVEOQ-UHFFFAOYSA-N |
| Molecular Weight |
163.264 g/mol |
| SMILES |
NC(c1cc(C)ccc1)CCC |
| SPLASH |
splash10-00di-0900000000-d0496158dec3ae784165 |
| Source of Spectrum |
J-51-5340-7 |
| Synonyms |
1-(3-Methylphenyl)butan-1-amine
1-(m-tolyl)butan-1-amine
1-(m-tolyl)butylamine |
| Wiley ID |
1159685 |
