| SpectraBase Spectrum ID |
LjGTQUl0re3 |
| Name |
2-(3-Methyl-1H-pyrazol-5-yl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3 |
| InChI |
InChI=1S/C10H11N3/c1-7-6-10(13-12-7)8-4-2-3-5-9(8)11/h2-6H,11H2,1H3,(H,12,13) |
| InChIKey |
AISXDDNPFKZTJA-UHFFFAOYSA-N |
| Molecular Weight |
173.219 g/mol |
| SMILES |
[nH]1nc(cc1-c1c(cccc1)N)C |
| SPLASH |
splash10-00di-0900000000-8f2934bc1dfaf42a2526 |
| Source of Spectrum |
G2-19-645-3a |
| Synonyms |
2-(3-Methyl-1H-pyrazol-5-yl)phenylamine
2-(5-methyl-1H-pyrazol-3-yl)aniline
Phenylamine, 2-(5-methyl-2H-pyrazol-3-yl)-
[2-(5-methyl-1H-pyrazol-3-yl)phenyl]amine |
| Wiley ID |
1705377 |
