| CAS Number | 956505-57-0 |
| Catalog Number | AG019NNP |
| Chemical Name | 1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-5-amine |
| IUPAC Name | 2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-3-amine |
| InChI | InChI=1S/C19H19N3/c20-19-13-18(21-22(19)17-8-2-1-3-9-17)16-11-10-14-6-4-5-7-15(14)12-16/h1-3,8-13H,4-7,20H2 |
| InChI Key | ACFDSTIGSDIANU-UHFFFAOYSA-N |
| MDL Number | MFCD06363481 |
| Molecular Formula | C19H19N3 |
| Molecular Weight | 289.3743 |
| SMILES | NC1=CC(C2=CC=C3CCCCC3=C2)=NN1C4=CC=CC=C4 |
| Synonyms | 1-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-5-amine,
956505-57-0,
AC1M9AI7,
AC1Q51IZ,
CTK7D5904,
ZINC3434785,
AKOS027427198,
MCULE-9704236040,
NE19303,
EN300-11305,
J-505074,
Z57042002,
2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-3-amine,
ZINC03434785,
CID2554551,
|
| Complexity | 366 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 289.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 289.382g/mol |
| Monoisotopic Mass | 289.158g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number