| CAS Number | 16499-54-0 |
| Catalog Number | AG00AQIR(AGN-PC-035MRQ) |
| Chemical Name | 2-AMino-5-trifluoroMethylbenzaMide |
| IUPAC Name | 2-amino-5-(trifluoromethyl)benzamide |
| InChI | InChI=1S/C8H7F3N2O/c9-8(10,11)4-1-2-6(12)5(3-4)7(13)14/h1-3H,12H2,(H2,13,14) |
| InChI Key | MOKMVZDIJPORMZ-UHFFFAOYSA-N |
| MDL Number | MFCD03407460 |
| Molecular Formula | C8H7F3N2O |
| Molecular Weight | 204.1492 |
| SMILES | O=C(N)C1=CC(C(F)(F)F)=CC=C1N |
| Synonyms | 2-amino-5-(trifluoromethyl)benzamide,
16499-54-0,
SCHEMBL2313990,
MOKMVZDIJPORMZ-UHFFFAOYSA-N,
2-amino-5-trifluoromethylbenzamide,
2-Amino-5-trifluoromethyl-benzamide,
MFCD03407460,
ZINC84191289,
2-amino-5-(trifluoromethyl)-benzamide,
AKOS017550174,
AS-17924,
Benzamide, 2-amino-5-(trifluoromethyl)-,
CJ-22199,
V3661,
C8H7F3N2O,
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| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.152g/mol |
| Monoisotopic Mass | 204.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 69.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number