| CAS Number | 66824-86-0 |
| Catalog Number | AG006QGD(AGN-PC-0TM69A) |
| Chemical Name | N'-Hydroxy-2,2-diphenylacetimidamide |
| IUPAC Name | N'-hydroxy-2,2-diphenylethanimidamide |
| InChI | InChI=1S/C14H14N2O/c15-14(16-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(H2,15,16) |
| InChI Key | KTMXYVWQDZLZAI-UHFFFAOYSA-N |
| MDL Number | MFCD00439791 |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.2738 |
| SMILES | NC(C(C1=CC=CC=C1)C1=CC=CC=C1)=NO |
| Synonyms | N'-hydroxy-2,2-diphenylethanimidamide,
N'-Hydroxy-2,2-diphenylacetimidamide,
66824-86-0,
AC1MF35I,
CHEMBL1323837,
CTK5C5269,
DTXSID60387783,
KTMXYVWQDZLZAI-UHFFFAOYSA-N,
HMS2577D05,
KS-00001B09,
1,1-Diphenyl-2-amino-hydroxyiminoethane,
1.1-Diphenyl-2-amino-hydroxyiminoethane,
Z57626940,
ZINC04818786,
(1Z)-N'-hydroxy-2,2-diphenylethanimidamide,
CID2913048,
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| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.279g/mol |
| Monoisotopic Mass | 226.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number