| CAS Number | 1019851-99-0 |
| Catalog Number | AG019MPL |
| Chemical Name | N-(2-Methoxyphenyl)piperidine-4-carboxamide hydrochloride |
| IUPAC Name | N-(2-methoxyphenyl)piperidine-4-carboxamide;hydrochloride |
| InChI | InChI=1S/C13H18N2O2.ClH/c1-17-12-5-3-2-4-11(12)15-13(16)10-6-8-14-9-7-10;/h2-5,10,14H,6-9H2,1H3,(H,15,16);1H |
| InChI Key | LVMRKAJOKWOYTQ-UHFFFAOYSA-N |
| MDL Number | MFCD11099451 |
| Molecular Formula | C13H19ClN2O2 |
| Molecular Weight | 270.7552 |
| SMILES | O=C(C1CCNCC1)NC2=CC=CC=C2OC.[H]Cl |
| Synonyms | N-(2-methoxyphenyl)piperidine-4-carboxamide hydrochloride,
937688-17-0,
1019851-99-0,
AC1Q3BZK,
DTXSID80655370,
AKOS026851126,
MCULE-9342783602,
NE35671,
EN300-36883,
N-(2-Methoxyphenyl)piperidine-4-carboxamide--hydrogen chloride (1/1),
N- -4-PIPERIDINECARBOXAMIDEHYDROCHLORIDE,
|
| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.757g/mol |
| Monoisotopic Mass | 270.114g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number