| SpectraBase Spectrum ID |
IkDaRQkvNV0 |
| Name |
1-(2-pyridinyl)-1-pentanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2 |
| InChI |
InChI=1S/C10H16N2/c1-2-3-6-9(11)10-7-4-5-8-12-10/h4-5,7-9H,2-3,6,11H2,1H3 |
| InChIKey |
KZQIWHPNHAHKQG-UHFFFAOYSA-N |
| Molecular Weight |
164.252 g/mol |
| SMILES |
NC(c1ncccc1)CCCC |
| SPLASH |
splash10-0a4i-0900000000-4c195f379f097d8d04be |
| Source of Spectrum |
SK-22-268-4 |
| Synonyms |
1-(2-pyridyl)pentan-1-amine
1-pyridin-2-ylpentan-1-amine |
| Wiley ID |
852017 |
