| CAS Number | 913299-81-7 |
| Catalog Number | AG019ETQ |
| Chemical Name | Methyl 2,3-diamino-4-(trifluoromethyl)benzoate |
| IUPAC Name | methyl 2,3-diamino-4-(trifluoromethyl)benzoate |
| InChI | InChI=1S/C9H9F3N2O2/c1-16-8(15)4-2-3-5(9(10,11)12)7(14)6(4)13/h2-3H,13-14H2,1H3 |
| InChI Key | YJMRBLWMFZDJAZ-UHFFFAOYSA-N |
| MDL Number | MFCD27932421 |
| Molecular Formula | C9H9F3N2O2 |
| Molecular Weight | 234.1752 |
| SMILES | O=C(OC)C1=CC=C(C(F)(F)F)C(N)=C1N |
| Synonyms | methyl 2,3-diamino-4-(trifluoromethyl)benzoate,
913299-81-7,
SCHEMBL2085863,
YJMRBLWMFZDJAZ-UHFFFAOYSA-N,
Benzoic acid, 2,3-diamino-4-(trifluoromethyl)-, methyl ester,
MFCD27932421,
CS-0059752,
|
| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.178g/mol |
| Monoisotopic Mass | 234.062g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 78.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number