| SpectraBase Spectrum ID |
EUMd0QpCI3K |
| Name |
1-(4-Methylphenyl)ethanamine |
| Alternate Name(s) |
1-(4-Methylphenyl)ethylamine
(R)-(+)-1-(p-Tolyl)ethylamine
(S)-(-)-1-(p-Tolyl)ethylamine
1-(p-tolyl)ethanamine
1-(p-tolyl)ethylamine
Benzenemethanamine, .alpha.,4-dimethyl- |
| CAS Registry Number |
586-70-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N |
| InChI |
InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3 |
| InChIKey |
UZDDXUMOXKDXNE-UHFFFAOYSA-N |
| Molecular Weight |
135.210 g/mol |
| SMILES |
NC(c1ccc(cc1)C)C |
| SPLASH |
splash10-00di-2900000000-7b59b6bb3d5e76f2162b |
| Source of Spectrum |
QC-4-2099-9 |
| Wiley ID |
883337 |
