| CAS Number | 5628-47-7 |
| Catalog Number | AG00IA1Y(AGN-PC-0WQXSO) |
| Chemical Name | Methyl 5-amino-2,3-dimethylbenzoate |
| IUPAC Name | methyl 5-amino-2,3-dimethylbenzoate |
| InChI | InChI=1S/C10H13NO2/c1-6-4-8(11)5-9(7(6)2)10(12)13-3/h4-5H,11H2,1-3H3 |
| InChI Key | VGJQKLFSNAVEHV-UHFFFAOYSA-N |
| MDL Number | MFCD17270776 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| SMILES | O=C(OC)C1=CC(N)=CC(C)=C1C |
| Synonyms | methyl 5-amino-2,3-dimethylbenzoate,
5628-47-7,
5-AMINO-2,3-DIMETHYL-BENZOIC ACID METHYL ESTER,
SCHEMBL524175,
MFCD17270776,
ZINC47843986,
AKOS011121155,
MCULE-8536796281,
NE43943,
AS-40269,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.219g/mol |
| Monoisotopic Mass | 179.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number