SpectraBase Spectrum ID |
IHHlNLetTcA |
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 |
Molecular Weight |
161.248 g/mol |
SMILES |
NC(\C=C\c1ccccc1)CC |
SPLASH |
splash10-001i-0900000000-f3a8eada7a53aef915a0 |
Source of Spectrum |
F-56-8185-7 |
Synonyms |
(1E)-1-phenyl-1-penten-3-amine
(E)-1-phenylpent-1-en-3-amine
(2E)-1-ethyl-3-phenyl-2-propenylamine |
Wiley ID |
858871 |