| SpectraBase Spectrum ID |
1lpHtge2Z4u |
| Name |
Benzenamine, N-ethyl-4-methyl-N-phenyl- |
| CAS Registry Number |
51580-77-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N |
| InChI |
InChI=1S/C15H17N/c1-3-16(14-7-5-4-6-8-14)15-11-9-13(2)10-12-15/h4-12H,3H2,1-2H3 |
| InChIKey |
XYNFAOJSYGSTBC-UHFFFAOYSA-N |
| Molecular Weight |
211.308 g/mol |
| SMILES |
c1(N(c2ccccc2)CC)ccc(cc1)C |
| SPLASH |
splash10-01ot-0970000000-ad2d2ee7eecad6ea9201 |
| Source of Spectrum |
AJ-57-1587-2 |
| Synonyms |
ethyl-phenyl-(p-tolyl)amine
N-ethyl-4-methyl-N-phenyl-aniline |
| Wiley ID |
1210684 |
