| CAS Number | 1260679-57-9 |
| Catalog Number | AG000R2C(AGN-PC-09RZVT) |
| Chemical Name | Methyl 4-(aminomethyl)-3-bromobenzoate |
| IUPAC Name | methyl 4-(aminomethyl)-3-bromobenzoate |
| InChI | InChI=1S/C9H10BrNO2/c1-13-9(12)6-2-3-7(5-11)8(10)4-6/h2-4H,5,11H2,1H3 |
| InChI Key | PQHVNMAJMLQYLJ-UHFFFAOYSA-N |
| MDL Number | MFCD16036865 |
| Molecular Formula | C9H10BrNO2 |
| Molecular Weight | 244.0852 |
| SMILES | COC(C1=CC(Br)=C(CN)C=C1)=O |
| Synonyms | METHYL 4-(AMINOMETHYL)-3-BROMOBENZOATE,
1260679-57-9,
Benzoic acid, 4-(aminomethyl)-3-bromo-, methyl ester,
SCHEMBL17010776,
ZINC77020729,
NE52577,
SC-37479,
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| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.088g/mol |
| Monoisotopic Mass | 242.989g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
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