| SpectraBase Spectrum ID |
6XRYbsFJM1W |
| Name |
(E)-4-phenyl-3-buten-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N |
| InChI |
InChI=1S/C10H13N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9H,11H2,1H3/b8-7+ |
| InChIKey |
QPVUUOXSCVQZQG-BQYQJAHWSA-N |
| Molecular Weight |
147.221 g/mol |
| SMILES |
NC(\C=C\c1ccccc1)C |
| SPLASH |
splash10-000w-3900000000-dde6eceff349fb5d43ab |
| Source of Spectrum |
H-78-985-5 |
| Synonyms |
(E)-4-phenylbut-3-en-2-amine
[(E)-1-methyl-3-phenyl-allyl]amine |
| Wiley ID |
1145016 |
