SpectraBase Compound ID | 9jJE3iHjq8b |
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InChI | InChI=1S/C11H15N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2-8,11H,9,12H2,1H3/b3-2+ |
InChIKey | GMLJCQNUDPYBNS-NSCUHMNNSA-N |
Mol Weight | 161.25 g/mol |
Molecular Formula | C11H15N |
Exact Mass | 161.120449 g/mol |
SpectraBase Spectrum ID | AOaR2oYHaPo |
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Name | (E)-1-Phenylpent-3-en-1-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15N |
InChI | InChI=1S/C11H15N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2-8,11H,9,12H2,1H3/b3-2+ |
InChIKey | GMLJCQNUDPYBNS-NSCUHMNNSA-N |
Molecular Weight | 161.248 g/mol |
SMILES | NC(c1ccccc1)C\C=C\C |
SPLASH | splash10-0a4i-5900000000-4a6082048184ab66b2c7 |
Source of Spectrum | KC-1993-1447-8 |
Synonyms | (E)-1-phenyl-3-penten-1-amine |
Wiley ID | 778209 |