| CAS Number | 58751-07-8 |
| Catalog Number | AG00ILQS(AGN-PC-0JTU41) |
| Chemical Name | 2,4'-Dimethoxydiphenylamine |
| IUPAC Name | 2-methoxy-N-(4-methoxyphenyl)aniline |
| InChI | InChI=1S/C14H15NO2/c1-16-12-9-7-11(8-10-12)15-13-5-3-4-6-14(13)17-2/h3-10,15H,1-2H3 |
| InChI Key | ACSWUODVYUAQPV-UHFFFAOYSA-N |
| MDL Number | MFCD22084004 |
| Molecular Formula | C14H15NO2 |
| Molecular Weight | 229.2744 |
| SMILES | COC1=CC=C(C=C1)NC2=CC=CC=C2OC |
| Synonyms | 2,4'-Dimethoxydiphenylamine,
2-Methoxy-N-(4-methoxyphenyl)aniline,
ACSWUODVYUAQPV-UHFFFAOYSA-N,
58751-07-8,
2,4'-Dimethoxydiphenyl,
AC1LDB21,
SCHEMBL17201829,
AKOS022843422,
2-Methoxy-N-(4-methoxyphenyl)aniline #,
M3067,
CID615276,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.279g/mol |
| Monoisotopic Mass | 229.11g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number