| CAS Number | 1185304-22-6 |
| Catalog Number | AG0099NF |
| Chemical Name | 3-(Benzyloxy)piperidine hydrochloride |
| IUPAC Name | 3-phenylmethoxypiperidine;hydrochloride |
| InChI | InChI=1S/C12H17NO.ClH/c1-2-5-11(6-3-1)10-14-12-7-4-8-13-9-12;/h1-3,5-6,12-13H,4,7-10H2;1H |
| InChI Key | QFNCCBWLSWYFKN-UHFFFAOYSA-N |
| MDL Number | MFCD07781093 |
| Molecular Formula | C12H18ClNO |
| Molecular Weight | 227.7304 |
| SMILES | N1CCCC(C1)OCC1=CC=CC=C1.Cl |
| Synonyms | 3-(Benzyloxy)piperidine hydrochloride,
1185304-22-6,
3-(Phenylmethoxy)-piperidine hydrochloride,
3-(Phenylmethoxy)-piperidine HCl,
3-(Phenylmethoxy)piperidine HCl,
SCHEMBL15650466,
CTK5J6755,
ZX-CM002249,
MFCD07781093,
AKOS015846961,
MCULE-4264612339,
TR-047291,
37098-74-1,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.732g/mol |
| Monoisotopic Mass | 227.108g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number