| CAS Number | 30823-51-9 |
| Catalog Number | AG01B1G7 |
| Chemical Name | 1-methyl-4-phenyl-1H-pyrazol-3-amine |
| IUPAC Name | 1-methyl-4-phenylpyrazol-3-amine |
| InChI | InChI=1S/C10H11N3/c1-13-7-9(10(11)12-13)8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,12) |
| InChI Key | OLKUXLRZLWXAHW-UHFFFAOYSA-N |
| MDL Number | MFCD20483751 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.2144 |
| SMILES | CN1N=C(N)C(C2=CC=CC=C2)=C1 |
| Synonyms | 1-methyl-4-phenyl-1H-pyrazol-3-amine,
30823-51-9,
AC1MICK9,
SCHEMBL8267917,
1-methyl-4-phenylpyrazol-3-amine,
3-Amino-1-methyl-4-phenylpyrazole,
ZINC33610667,
AKOS022638725,
FS-6189,
MCULE-6527952950,
NE36534,
Z1809367829,
1-methyl-4-phenyl-pyrazol-3-amine,
CID3022086,
1-methyl-4-phenyl-1h-pyrazol-5-amine,
30823-52-0,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.219g/mol |
| Monoisotopic Mass | 173.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number