SpectraBase Spectrum ID |
FQ5jXuBm0gi |
Name |
N-Propyl-N'-butyl-1,4-benzenediamine |
Alternate Name(s) |
N(1)-butyl-N(4)-propyl-1,4-benzenediamine
N-butyl-N-[4-(propylamino)phenyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22N2 |
InChI |
InChI=1S/C13H22N2/c1-3-5-11-15-13-8-6-12(7-9-13)14-10-4-2/h6-9,14-15H,3-5,10-11H2,1-2H3 |
InChIKey |
GLKQRBQCFZSKEP-UHFFFAOYSA-N |
Molecular Weight |
206.333 g/mol |
SMILES |
N(c1ccc(cc1)NCCCC)CCC |
SPLASH |
splash10-056r-3920000000-c0b37b5447994deff1d2 |
Source of Spectrum |
CI-82-0-0 |
Wiley ID |
1204912 |