| CAS Number | 1553017-39-2 |
| Catalog Number | AG01AUE8 |
| Chemical Name | 4-methyl-3-(2-phenylethyl)-4H-1,2,4-triazole |
| IUPAC Name | 4-methyl-3-(2-phenylethyl)-1,2,4-triazole |
| InChI | InChI=1S/C11H13N3/c1-14-9-12-13-11(14)8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 |
| InChI Key | KWHHWXYDCUKJAA-UHFFFAOYSA-N |
| MDL Number | MFCD24197301 |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.241 |
| SMILES | CN1C(CCC2=CC=CC=C2)=NN=C1 |
| Synonyms | 4-methyl-3-(2-phenylethyl)-4H-1,2,4-triazole,
1553017-39-2,
ZINC228238252,
|
| Complexity | 166 |
| 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 | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.246g/mol |
| Monoisotopic Mass | 187.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 30.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Lot Number