| CAS Number | 1609409-26-8 |
| Catalog Number | AG00J3PV(AGN-PC-0WRAYL) |
| Chemical Name | N~1~-(2-methylphenyl)glycinamide hydrobromide |
| IUPAC Name | 2-amino-N-(2-methylphenyl)acetamide;hydrobromide |
| InChI | InChI=1S/C9H12N2O.BrH/c1-7-4-2-3-5-8(7)11-9(12)6-10;/h2-5H,6,10H2,1H3,(H,11,12);1H |
| InChI Key | JTLCKTSGQXWSDJ-UHFFFAOYSA-N |
| MDL Number | MFCD26959534 |
| Molecular Formula | C9H13BrN2O |
| Molecular Weight | 245.1163 |
| SMILES | N(C(CN)=O)C1=CC=CC=C1C.Br |
| Synonyms | 1609409-26-8,
2-Amino-N-(o-tolyl)acetamide hydrobromide,
N~1~-(2-Methylphenyl)glycinamide hydrobromide,
ZX-CM016065,
MFCD26959534,
AKOS030631360,
N1-(2-Methylphenyl)glycinamide hydrobromide,
N(1)-(2-Methylphenyl)glycinamide hydrobromide, AldrichCPR,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.021g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.12g/mol |
| Monoisotopic Mass | 244.021g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number