SpectraBase Spectrum ID |
LK04iDA8rjB |
Name |
N,N-Bis(4-methylphenyl)-N-octylamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H31N |
InChI |
InChI=1S/C22H31N/c1-4-5-6-7-8-9-18-23(21-14-10-19(2)11-15-21)22-16-12-20(3)13-17-22/h10-17H,4-9,18H2,1-3H3 |
InChIKey |
FLCWLMJVIBAVOL-UHFFFAOYSA-N |
Molecular Weight |
309.497 g/mol |
SMILES |
c1(N(c2ccc(cc2)C)CCCCCCCC)ccc(cc1)C |
SPLASH |
splash10-03di-0092000000-a1c5cf568d040844f915 |
Source of Spectrum |
F-68-2419-5b |
Synonyms |
4-methyl-N-(4-methylphenyl)-N-octylaniline
4-methyl-N-octyl-N-(p-tolyl)aniline
4-methyl-N-(4-methylphenyl)-N-octyl-aniline |
Wiley ID |
1707980 |