| CAS Number | 1015845-96-1 |
| Catalog Number | AG0004UW(AGN-PC-0WB3L3) |
| Chemical Name | 1-(4-Fluorobenzyl)-4-methyl-1H-pyrazol-5-amine |
| IUPAC Name | 2-[(4-fluorophenyl)methyl]-4-methylpyrazol-3-amine |
| InChI | InChI=1S/C11H12FN3/c1-8-6-14-15(11(8)13)7-9-2-4-10(12)5-3-9/h2-6H,7,13H2,1H3 |
| InChI Key | BYYKVAPUNIFEHX-UHFFFAOYSA-N |
| MDL Number | MFCD22419414 |
| Molecular Formula | C11H12FN3 |
| Molecular Weight | 205.2315 |
| SMILES | N1(CC2C=CC(=CC=2)F)N=CC(C)=C1N |
| Synonyms | 1-(4-FLUOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE,
1015845-96-1,
CTK3J9952,
DTXSID40650881,
ZX-CM004302,
MFCD08691581,
ZINC19090114,
AKOS009271354,
MCULE-9807366596,
AJ-71347,
Y-4253,
1-[(4-Fluorophenyl)methyl]-4-methyl-1H-pyrazol-5-amine,
1H-Pyrazol-5-amine, 1-[(4-fluorophenyl)methyl]-4-methyl-,
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| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.102g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.236g/mol |
| Monoisotopic Mass | 205.102g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number