| CAS Number | 1283595-88-9 |
| Catalog Number | AG00HRSM(AGN-PC-0WQZUI) |
| Chemical Name | (E)-2-(4-Methoxybenzylideneamino)-1-phenylethanol |
| IUPAC Name | 2-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol |
| InChI | InChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)11-17-12-16(18)14-5-3-2-4-6-14/h2-11,16,18H,12H2,1H3 |
| InChI Key | CAGMSXRZMNJGMT-UHFFFAOYSA-N |
| MDL Number | MFCD00768795 |
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.3117 |
| SMILES | COC1=CC=C(C=NCC(O)C2=CC=CC=C2)C=C1 |
| Synonyms | (E)-2-(4-METHOXYBENZYLIDENEAMINO)-1-PHENYLETHANOL,
1283595-88-9,
(E)-2-((4-Methoxybenzylidene)amino)-1-phenylethanol,
AC1MDQBF,
Oprea1_193947,
CTK7A1558,
AR2693,
MFCD00768795,
MCULE-5774637441,
AS-45416,
2-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol,
2-{[(1E)-(4-methoxyphenyl)methylene]amino}-1-phenylethanol,
ZINC00244694,
CID2841123,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 255.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 255.317g/mol |
| Monoisotopic Mass | 255.126g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number