| CAS Number | 35490-72-3 |
| Catalog Number | AG007AVV(AGN-PC-02OCEC) |
| Chemical Name | 2-Methoxy-3,5-dimethylaniline |
| IUPAC Name | 2-methoxy-3,5-dimethylaniline |
| InChI | InChI=1S/C9H13NO/c1-6-4-7(2)9(11-3)8(10)5-6/h4-5H,10H2,1-3H3 |
| InChI Key | HQJBYCPQFNTCNM-UHFFFAOYSA-N |
| MDL Number | MFCD14537368 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | COC1=C(N)C=C(C)C=C1C |
| Synonyms | 2-Methoxy-3,5-dimethylaniline,
35490-72-3,
Benzenamine, 2-methoxy-3,5-dimethyl-,
Benzenamine,2-methoxy-3,5-dimethyl-,
SCHEMBL359079,
2-Methoxy-3,5-dimethylanilin,
3,5-Dimethyl-2-methoxyaniline,
CTK4H4652,
DTXSID90603605,
ZINC36199332,
AKOS005357294,
Z2489418857,
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| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number