| SpectraBase Spectrum ID |
EhoSSwRxguA |
| Name |
1-(4-methoxyphenyl)-1-pentanamine |
| CAS Registry Number |
83948-36-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-3-4-5-12(13)10-6-8-11(14-2)9-7-10/h6-9,12H,3-5,13H2,1-2H3 |
| InChIKey |
MAQCJIYQOOBEKW-UHFFFAOYSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
NC(c1ccc(cc1)OC)CCCC |
| SPLASH |
splash10-000i-0900000000-6fc2f93a4e50a816c154 |
| Source of Spectrum |
J-48-293-0 |
| Synonyms |
1-(4-methoxyphenyl)pentan-1-amine
1-(4-Methoxyphenyl)pentylamine |
| Wiley ID |
1189786 |
