| CAS Number | 926254-13-9 |
| Catalog Number | AG00GVKD(AGN-PC-015TEM) |
| Chemical Name | 3-Amino-N,2-dimethylbenzamide |
| IUPAC Name | 3-amino-N,2-dimethylbenzamide |
| InChI | InChI=1S/C9H12N2O/c1-6-7(9(12)11-2)4-3-5-8(6)10/h3-5H,10H2,1-2H3,(H,11,12) |
| InChI Key | OBWSXRKRUNIISS-UHFFFAOYSA-N |
| MDL Number | MFCD09045516 |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| SMILES | Cc1c(cccc1N)C(=O)NC |
| Synonyms | 3-amino-N,2-dimethylbenzamide,
926254-13-9,
AC1Q40J5,
SCHEMBL2299529,
CTK5H1515,
DTXSID80588230,
Benzamide,3-amino-N,2-dimethyl-,
OBWSXRKRUNIISS-UHFFFAOYSA-N,
ZINC8703630,
MFCD09045516,
STL411764,
AKOS000103473,
MCULE-3695870327,
AJ-58684,
DA-00874,
FT-0728668,
EN300-38941,
Y-4889,
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| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.208g/mol |
| Monoisotopic Mass | 164.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number