SpectraBase Compound ID | HW8gAnMwFzs |
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InChI | InChI=1S/C12H13N/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h2-9,11H,1,10H2/b9-6+,13-11+ |
InChIKey | AYQXYLDFWSMJEZ-PDEGXQQQSA-N |
Mol Weight | 171.24 g/mol |
Molecular Formula | C12H13N |
Exact Mass | 171.104799 g/mol |
SpectraBase Spectrum ID | 9iyTTWc2Wc9 |
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Name | Cinnamylideneamine, N-Allyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13N |
InChI | InChI=1S/C12H13N/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h2-9,11H,1,10H2/b9-6+,13-11+ |
InChIKey | AYQXYLDFWSMJEZ-PDEGXQQQSA-N |
Molecular Weight | 171.243 g/mol |
SMILES | c1cc(ccc1)\C=C\C=N\CC=C |
SPLASH | splash10-00di-5900000000-e8da9a0b63b926ca77a1 |
Synonyms | N-[(E,2E)-3-Phenyl-2-propenylidene]-2-propen-1-amine |
Wiley ID | 1497560 |