| CAS Number | 229479-52-1 |
| Catalog Number | AG019XY0(AGN-PC-0WO1YD) |
| Chemical Name | 1-ethyl-N-phenylpiperidin-4-amine |
| IUPAC Name | 1-ethyl-N-phenylpiperidin-4-amine |
| InChI | InChI=1S/C13H20N2/c1-2-15-10-8-13(9-11-15)14-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3 |
| InChI Key | QJCRLBNVZQALIZ-UHFFFAOYSA-N |
| MDL Number | MFCD11138664 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.3113 |
| SMILES | CCN1CCC(NC2=CC=CC=C2)CC1 |
| Synonyms | 1-ethyl-N-phenylpiperidin-4-amine,
229479-52-1,
SCHEMBL18741437,
CTK6E9711,
ZINC19879244,
AKOS000223100,
MCULE-4295151956,
NE28765,
EN300-56361,
Z1171438607,
AC1Q314M,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.162649g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.31g/mol |
| Monoisotopic Mass | 204.162649g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 15.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number