SpectraBase Spectrum ID |
Cb0L41MDrSO |
Name |
Dimethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2 |
InChI |
InChI=1S/C11H14N2/c1-13(2)12-10-6-9-11-7-4-3-5-8-11/h3-10H,1-2H3/b9-6+,12-10+ |
InChIKey |
WUBUQVFPZNEPKG-LWGDNYCUSA-N |
Molecular Weight |
174.247 g/mol |
SMILES |
CN(\N=C\C=C\c1ccccc1)C |
SPLASH |
splash10-00di-1900000000-09c3af3a318056ee21dc |
Source of Spectrum |
F-56-2266-5 |
Synonyms |
N-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]methanamine |
Wiley ID |
856482 |