| CAS Number | 26181-51-1 |
| Catalog Number | AG002S3M(AGN-PC-0NBJGB) |
| Chemical Name | 4-Methoxy-3-(2-methoxyethoxy)aniline |
| IUPAC Name | 4-methoxy-3-(2-methoxyethoxy)aniline |
| InChI | InChI=1S/C10H15NO3/c1-12-5-6-14-10-7-8(11)3-4-9(10)13-2/h3-4,7H,5-6,11H2,1-2H3 |
| InChI Key | ZAJAWGOUBJAMPG-UHFFFAOYSA-N |
| MDL Number | MFCD09804956 |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.2310 |
| SMILES | COCCOC1=C(OC)C=CC(N)=C1 |
| Synonyms | 4-methoxy-3-(2-methoxyethoxy)aniline,
26181-51-1,
Benzenamine, 4-methoxy-3-(2-methoxyethoxy)-,
AC1Q4GB9,
SCHEMBL5649965,
CTK0J3484,
DTXSID20445691,
ZAJAWGOUBJAMPG-UHFFFAOYSA-N,
ZINC19388726,
AKOS000158696,
MCULE-3354565387,
NE36494,
4-methoxy-3-(2-methoxyethoxy) aniline,
NCGC00323497-01,
4-methoxy-3-(2-methoxy-ethoxy)phenylamine,
EN300-36260,
AB01318842-02,
CID10845595,
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| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.234g/mol |
| Monoisotopic Mass | 197.105g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 53.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number