| CAS Number | 15789-04-5 |
| Catalog Number | AG001PSO(AGN-PC-00L7NI) |
| Chemical Name | N,N-diethyl-3-hydroxybenzamide |
| IUPAC Name | N,N-diethyl-3-hydroxybenzamide |
| InChI | InChI=1S/C11H15NO2/c1-3-12(4-2)11(14)9-6-5-7-10(13)8-9/h5-8,13H,3-4H2,1-2H3 |
| InChI Key | QDQUCSOCEMEZOC-UHFFFAOYSA-N |
| MDL Number | MFCD11130615 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | CCN(C(C1=CC(O)=CC=C1)=O)CC |
| Synonyms | N,N-diethyl-3-hydroxybenzamide,
15789-04-5,
Benzamide, N,N-diethyl-3-hydroxy-,
SCHEMBL1867393,
CTK0E7208,
N,N-Diethyl-3-hydroxy-benzamide,
DTXSID70523357,
QDQUCSOCEMEZOC-UHFFFAOYSA-N,
ZINC19837004,
AKOS000207174,
MCULE-3706721064,
NE22500,
EN300-85156,
Z31723196,
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| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.246g/mol |
| Monoisotopic Mass | 193.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 40.5A^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