| CAS Number | 408312-63-0 |
| Catalog Number | AG00C648(AGN-PC-0WB3HO) |
| Chemical Name | 4-(2-(Piperidin-2-yl)ethyl)phenol |
| IUPAC Name | 4-(2-piperidin-2-ylethyl)phenol |
| InChI | InChI=1S/C13H19NO/c15-13-8-5-11(6-9-13)4-7-12-3-1-2-10-14-12/h5-6,8-9,12,14-15H,1-4,7,10H2 |
| InChI Key | WRXOKPCLHZVBOM-UHFFFAOYSA-N |
| MDL Number | MFCD08059832 |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.2961 |
| SMILES | N1CCCCC1CCC1C=CC(=CC=1)O |
| Synonyms | 408312-63-0,
4-[2-(2-piperidinyl)ethyl]phenol,
CHEMBRDG-BB 4011371,
4-(2-piperidin-2-ylethyl)phenol,
DTXSID20648165,
ZX-CM003709,
MFCD08059832,
4-[2-(Piperidin-2-yl)ethyl]phenol,
AKOS009323082,
ACM408312630,
Y-3409,
4-(2-piperidin-2-yl-ethyl)-phenol, AldrichCPR,
I14-23495,
4011371-25G,
4011371-50G,
CHEMBRDG-BB4011371,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.301g/mol |
| Monoisotopic Mass | 205.147g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number