| CAS Number | 160358-05-4 |
| Catalog Number | AG01BKEF |
| Chemical Name | 1-benzyl-N-propylpiperidin-4-amine |
| IUPAC Name | 1-benzyl-N-propylpiperidin-4-amine |
| InChI | InChI=1S/C15H24N2/c1-2-10-16-15-8-11-17(12-9-15)13-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3 |
| InChI Key | ZSFAYUNTAZFHHB-UHFFFAOYSA-N |
| MDL Number | MFCD09860638 |
| Molecular Formula | C15H24N2 |
| Molecular Weight | 232.3645 |
| SMILES | CCCNC1CCN(CC2=CC=CC=C2)CC1 |
| Synonyms | 1-benzyl-N-propylpiperidin-4-amine,
160358-05-4,
SCHEMBL8408493,
ZINC8731129,
AKOS000171451,
MCULE-2255888133,
AS-54724,
DB-085770,
Z90518192,
1-benzyl-N-propyl-piperidin-4-amine,
CID10681112,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.193949g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.36g/mol |
| Monoisotopic Mass | 232.193949g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 15.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number