| CAS Number | 54016-31-8 |
| Catalog Number | AG01AIN5(AGN-PC-0KZIEQ) |
| Chemical Name | N-(1-cyano-1-methylethyl)benzamide |
| IUPAC Name | N-(2-cyanopropan-2-yl)benzamide |
| InChI | InChI=1S/C11H12N2O/c1-11(2,8-12)13-10(14)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,14) |
| InChI Key | KQMOBXIDUMSODX-UHFFFAOYSA-N |
| MDL Number | MFCD00835185 |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| SMILES | CC(C#N)(NC(C1=CC=CC=C1)=O)C |
| Synonyms | N-(1-cyano-1-methylethyl)benzamide,
N-(2-cyanopropan-2-yl)benzamide,
54016-31-8,
N-(1-cyano-1-methyl-ethyl)-benzamide,
AC1MWFI2,
SCHEMBL4967949,
CTK1F9759,
DTXSID00395882,
ZINC5283827,
NE27645,
Benzamide, N-(1-cyano-1-methylethyl)-,
EN300-78425,
CID3748397,
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| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.23g/mol |
| Monoisotopic Mass | 188.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52.9A^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