SpectraBase Spectrum ID |
BKHZldh7C1F |
Name |
Dibutyl-((E)-3-phenyl-allyl)-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27N |
InChI |
InChI=1S/C17H27N/c1-3-5-14-18(15-6-4-2)16-10-13-17-11-8-7-9-12-17/h7-13H,3-6,14-16H2,1-2H3/b13-10+ |
InChIKey |
TTWJFBWTJAOFAJ-JLHYYAGUSA-N |
Molecular Weight |
245.410 g/mol |
SMILES |
c1(\C=C\CN(CCCC)CCCC)ccccc1 |
SPLASH |
splash10-014i-0910000000-69068c5aeeba09c5824c |
Source of Spectrum |
U1-2010-5075-15 |
Synonyms |
N-Butyl-N-cinnamylbutan-1-amine
N-butyl-N-[(E)-3-phenylprop-2-enyl]-1-butanamine
N-butyl-N-[(E)-cinnamyl]butan-1-amine
N-butyl-N-[(E)-3-phenylprop-2-enyl]butan-1-amine |
Wiley ID |
1664180 |