| CAS Number | 779341-20-7 |
| Catalog Number | AG00G60J(AGN-PC-0KKL09) |
| Chemical Name | 4'-Amino-[1,1'-biphenyl]-3-ol |
| IUPAC Name | 3-(4-aminophenyl)phenol |
| InChI | InChI=1S/C12H11NO/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8,14H,13H2 |
| InChI Key | QYWZHZKOIPJCKM-UHFFFAOYSA-N |
| MDL Number | MFCD04117379 |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.2218 |
| SMILES | NC1=CC=C(C2=CC(O)=CC=C2)C=C1 |
| Synonyms | 4'-aminobiphenyl-3-ol,
779341-20-7,
3-(4-aminophenyl)phenol,
[1,1'-Biphenyl]-3-ol, 4'-amino-,
4'-AMINO-BIPHENYL-3-OL,
4'-Amino-[1,1'-biphenyl]-3-ol,
AC1MBTEE,
SCHEMBL3790228,
CHEMBL3813803,
CTK7D7272,
ZINC2528953,
BBL035631,
MFCD04117379,
STL442441,
AKOS000314405,
ZINC02528953,
CID2756363,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.226g/mol |
| Monoisotopic Mass | 185.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number