| SpectraBase Spectrum ID |
1RdhbqvQUUt |
| Name |
(S)-N-Propylidene-N-(1-phenylethyl)amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b12-9+/t10-/m0/s1 |
| InChIKey |
UHVWRYGIKJCQIN-LZAIMSLLSA-N |
| Molecular Weight |
161.248 g/mol |
| SMILES |
[C@](\N=C\CC)(c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-1900000000-f7924d8d2e70b042defd |
| Source of Spectrum |
F-55-8109-1 |
| Synonyms |
(1S)-1-phenyl-N-[(E)-propylidene]ethanamine
N-[(E,1S)-1-phenylethyl]-N-[(E)-propylidene]amine |
| Wiley ID |
838490 |
