| CAS Number | 672931-13-4 |
| Catalog Number | AG01DWL4(AGN-PC-03Y5FH) |
| Chemical Name | 2-[4-(benzyloxy)-2-methylphenyl]acetonitrile |
| IUPAC Name | 2-(2-methyl-4-phenylmethoxyphenyl)acetonitrile |
| InChI | InChI=1S/C16H15NO/c1-13-11-16(8-7-15(13)9-10-17)18-12-14-5-3-2-4-6-14/h2-8,11H,9,12H2,1H3 |
| InChI Key | QCTSWMZDSNPKNQ-UHFFFAOYSA-N |
| MDL Number | MFCD09923962 |
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.2964 |
| SMILES | CC1=C(CC#N)C=CC(OCC2=CC=CC=C2)=C1 |
| Synonyms | SCHEMBL3905358,
RARECHEM AL MP 0511,
AKOS034135734,
672931-13-4,
2-(4-(benzyloxy)-2-methylphenyl)acetonitrile,
|
| Complexity | 287 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.302g/mol |
| Monoisotopic Mass | 237.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 33A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number