| CAS Number | 3661-49-2 |
| Catalog Number | AG00IMJ1(AGN-PC-0NKQFD) |
| Chemical Name | Benzenamine, 3-methoxy-N-(4-methoxyphenyl)- |
| IUPAC Name | 3-methoxy-N-(4-methoxyphenyl)aniline |
| InChI | InChI=1S/C14H15NO2/c1-16-13-8-6-11(7-9-13)15-12-4-3-5-14(10-12)17-2/h3-10,15H,1-2H3 |
| InChI Key | WETFGWQHUYDJDK-UHFFFAOYSA-N |
| MDL Number | MFCD22084029 |
| Molecular Formula | C14H15NO2 |
| Molecular Weight | 229.2744 |
| SMILES | COC1=CC=C(NC2=CC=CC(OC)=C2)C=C1 |
| Synonyms | 3-methoxy-N-(4-methoxyphenyl)aniline,
3661-49-2,
3,4'-Dimethoxydiphenylamine,
SCHEMBL2112594,
CTK1B6214,
DTXSID60577223,
ZINC82715039,
N-(3-Methoxyphenyl)-4-methoxyaniline,
3-Methoxy-N-(4-methoxyphenyl)benzenamine,
M3065,
Benzenamine, 3-methoxy-N-(4-methoxyphenyl)-,
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| 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 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number