| CAS Number | 1017665-59-6 |
| Catalog Number | AG0094CK(AGN-PC-0WG48P) |
| Chemical Name | 2-Methyl-5-(2-methylphenyl)pyrazol-3-amine |
| IUPAC Name | 2-methyl-5-(2-methylphenyl)pyrazol-3-amine |
| InChI | InChI=1S/C11H13N3/c1-8-5-3-4-6-9(8)10-7-11(12)14(2)13-10/h3-7H,12H2,1-2H3 |
| InChI Key | CEOIFZZTYWRZLD-UHFFFAOYSA-N |
| MDL Number | MFCD06637387 |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.2410 |
| SMILES | CC1=C(C2=NN(C)C(N)=C2)C=CC=C1 |
| Synonyms | 1017665-59-6,
1-methyl-3-(2-methylphenyl)-1H-pyrazol-5-amine,
2-methyl-5-(2-methylphenyl)pyrazol-3-amine,
1-Methyl-3-(o-tolyl)-1H-pyrazol-5-amine,
SCHEMBL13974491,
MFCD06637387,
ZINC11851206,
AKOS009334822,
MCULE-1205102567,
NE19037,
CJ-13704,
CS-0037334,
Z6395,
Z1310777667,
C11H13N3,
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| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.246g/mol |
| Monoisotopic Mass | 187.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number