| SpectraBase Spectrum ID |
AWVqt7kJtAC |
| Name |
(E)-1-Phenyl-1-penten-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9,11H,2,12H2,1H3/b9-8+ |
| InChIKey |
CBFMVFJLOTUWLK-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1021/ol203310h |
| Molecular Weight |
161.248 g/mol |
| SMILES |
NC(\C=C\c1ccccc1)CC |
| SPLASH |
splash10-001i-0900000000-286a20b055921d0d05e9 |
| Source of Spectrum |
A1-14-768/SM12-6 |
| Synonyms |
(1E)-1-phenyl-1-penten-3-amine
(E)-1-phenylpent-1-en-3-amine
(2E)-1-ethyl-3-phenyl-2-propenylamine |
| Wiley ID |
1750046 |
