| SpectraBase Spectrum ID |
5YSQJ6iet6m |
| Name |
N-Methyl-p-toluidine |
| CAS Registry Number |
623-08-5 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
121.089149358 u |
| Formula |
C8H11N |
| InChI |
InChI=1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3 |
| InChIKey |
QCIFLGSATTWUQJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
121.183 g/mol |
| Nominal Mass |
121 u |
| Quality |
996 |
| Retention Index |
1140 |
| SMILES |
C1(NC)=CC=C(C=C1)C |
| SPLASH |
splash10-00di-4900000000-b1e53a3079fbc657bbb7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzenamine,N,4-dimethyl-
N,4-Dimethylbenzenamine
N,4-Dimethylaniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030170 |
