| CAS Number | 113187-84-1 |
| Catalog Number | AG0090KX(AGN-PC-0WBVA8) |
| Chemical Name | Methyl 4-(2-aminophenoxy)benzoate |
| IUPAC Name | methyl 4-(2-aminophenoxy)benzoate |
| InChI | InChI=1S/C14H13NO3/c1-17-14(16)10-6-8-11(9-7-10)18-13-5-3-2-4-12(13)15/h2-9H,15H2,1H3 |
| InChI Key | WUELUEATXCULFK-UHFFFAOYSA-N |
| MDL Number | MFCD08688148 |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.2579 |
| SMILES | COC(=O)c1ccc(cc1)Oc1ccccc1N |
| Synonyms | METHYL 4-(2-AMINOPHENOXY)BENZOATE,
113187-84-1,
SCHEMBL1339129,
CTK6J0090,
WUELUEATXCULFK-UHFFFAOYSA-N,
2-(4-methoxycarbonylphenoxy)aniline,
9000AC,
MFCD08688148,
ZINC14629167,
2-(4-methoxycarbonyl-phenoxy)aniline,
2-(4-methoxycarbonylphenoxy)-aniline,
AKOS015855583,
TR-046024,
C14H13NO3,
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| Complexity | 274 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.262g/mol |
| Monoisotopic Mass | 243.09g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 61.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number