| CAS Number | 124351-95-7 |
| Catalog Number | AG019QKT |
| Chemical Name | 3-Amino-1-(4-phenylphenyl)urea |
| IUPAC Name | 1-amino-3-(4-phenylphenyl)urea |
| InChI | InChI=1S/C13H13N3O/c14-16-13(17)15-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,14H2,(H2,15,16,17) |
| InChI Key | FXLQCORQRJCXOK-UHFFFAOYSA-N |
| MDL Number | MFCD17455645 |
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.2618 |
| SMILES | NNC(NC1=CC=C(C2=CC=CC=C2)C=C1)=O |
| Synonyms | 3-amino-1-(4-phenylphenyl)urea,
EN300-87863,
124351-95-7,
ZINC51040623,
AKOS011538235,
IMED968987747,
NE20733,
4-(1,1'-Biphenyl-4-yl)semicarbazide,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.267g/mol |
| Monoisotopic Mass | 227.106g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number