| SpectraBase Spectrum ID |
2cp4hOHKoB6 |
| Name |
1-Benzyl-3-methyl-1H-pyrazol-5-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3 |
| InChI |
InChI=1S/C11H13N3/c1-9-7-11(12)14(13-9)8-10-5-3-2-4-6-10/h2-7H,8,12H2,1H3 |
| InChIKey |
WRHZMJSDCJXWDL-UHFFFAOYSA-N |
| Molecular Weight |
187.246 g/mol |
| SMILES |
Nc1[n](nc(C)c1)Cc1ccccc1 |
| SPLASH |
splash10-000f-9500000000-162c21731e86c3da525a |
| Source of Spectrum |
IY-2-4858-7 |
| Synonyms |
1H-Pyrazol-5-amine, 3-methyl-1-(phenylmethyl)-
5-Methyl-2-(phenylmethyl)-3-pyrazolamine
2-Benzyl-5-methylpyrazol-3-amine
2-Benzyl-5-methyl-pyrazol-3-amine
5-Methyl-2-(phenylmethyl)pyrazol-3-amine |
| Wiley ID |
1656810 |
