SpectraBase Spectrum ID |
CzrLvH5yLl0 |
Name |
(2-aminophenyl)-pent-4-enyl-amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16N2 |
InChI |
InChI=1S/C11H16N2/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h2,4-5,7-8,13H,1,3,6,9,12H2 |
InChIKey |
SCAXEQNPZPWLSZ-UHFFFAOYSA-N |
Molecular Weight |
176.263 g/mol |
SMILES |
Nc1c(cccc1)NCCCC=C |
SPLASH |
splash10-00di-3900000000-ffb0c9735a5feaec206e |
Source of Spectrum |
F-48-7473-3 |
Synonyms |
2-N-pent-4-enylbenzene-1,2-diamine
N2-pent-4-enylbenzene-1,2-diamine |
Wiley ID |
1172587 |