| SpectraBase Spectrum ID |
2DuElFG7VSw |
| Name |
Bis-(3-phenylbutyl)-o-tolylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H33N |
| InChI |
InChI=1S/C27H33N/c1-22(25-13-6-4-7-14-25)18-20-28(27-17-11-10-12-24(27)3)21-19-23(2)26-15-8-5-9-16-26/h4-17,22-23H,18-21H2,1-3H3 |
| InChIKey |
UNIQCFWMAFDMEN-UHFFFAOYSA-N |
| Molecular Weight |
371.568 g/mol |
| SMILES |
c1(N(CCC(c2ccccc2)C)CCC(c2ccccc2)C)c(C)cccc1 |
| SPLASH |
splash10-001i-0922000000-6ebb7c52ecc847c10203 |
| Source of Spectrum |
F-54-8448-4 |
| Synonyms |
2-Methyl-N,N-bis(3-phenylbutyl)aniline
N-(2-methylphenyl)-N,N-bis(3-phenylbutyl)amine |
| Wiley ID |
808033 |
