SpectraBase Spectrum ID |
EDojWozMWli |
Name |
1-N,2-N,2-N-tris(prop-2-enyl)benzene-1,2-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N2 |
InChI |
InChI=1S/C15H20N2/c1-4-11-16-14-9-7-8-10-15(14)17(12-5-2)13-6-3/h4-10,16H,1-3,11-13H2 |
InChIKey |
YKGRSKIITUSEHF-UHFFFAOYSA-N |
Molecular Weight |
228.339 g/mol |
SMILES |
N(c1c(N(CC=C)CC=C)cccc1)CC=C |
SPLASH |
splash10-05p2-0920000000-1ac1f1b79a0b77d9999c |
Source of Spectrum |
F-67-8909-17 |
Synonyms |
diallyl-[2-(allylamino)phenyl]amine
N1,N2,N2-triallylbenzene-1,2-diamine
N1,N2,N2-tris(prop-2-enyl)benzene-1,2-diamine |
Wiley ID |
1571384 |