| CAS Number | 227275-23-2 |
| Catalog Number | AG00BX83(AGN-PC-03Z6AX) |
| Chemical Name | Methyl 3-(2-aminophenoxy)benzoate |
| IUPAC Name | methyl 3-(2-aminophenoxy)benzoate |
| InChI | InChI=1S/C14H13NO3/c1-17-14(16)10-5-4-6-11(9-10)18-13-8-3-2-7-12(13)15/h2-9H,15H2,1H3 |
| InChI Key | XWYDTLZBLRQGFE-UHFFFAOYSA-N |
| MDL Number | MFCD08688146 |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.2579 |
| SMILES | COC(=O)c1cccc(c1)Oc1ccccc1N |
| Synonyms | METHYL 3-(2-AMINOPHENOXY)BENZOATE,
227275-23-2,
SCHEMBL3507291,
CTK6J0513,
XWYDTLZBLRQGFE-UHFFFAOYSA-N,
7753AD,
MFCD08688146,
ZINC14629156,
AKOS015855636,
TR-046010,
BB 0255296,
C14H13NO3,
|
| Complexity | 282 |
| 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
Certificate of Analysis
Lot Number