| CAS Number | 68304-97-2 |
| Catalog Number | AG01AIW6(AGN-PC-05BYGE) |
| Chemical Name | 1-(1-Phenylethyl)piperidin-4-amine |
| IUPAC Name | 1-(1-phenylethyl)piperidin-4-amine |
| InChI | InChI=1S/C13H20N2/c1-11(12-5-3-2-4-6-12)15-9-7-13(14)8-10-15/h2-6,11,13H,7-10,14H2,1H3 |
| InChI Key | PFQXDUKLHMLEHY-UHFFFAOYSA-N |
| MDL Number | MFCD09949683 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.3113 |
| SMILES | CC(C1=CC=CC=C1)N1CCC(N)CC1 |
| Synonyms | 1-(1-phenylethyl)piperidin-4-amine,
68304-97-2,
SCHEMBL1803482,
MFCD09949683,
AKOS000197533,
AKOS022204341,
MCULE-2799759421,
NE18237,
AS-44021,
EN300-79189,
F8889-1169,
Z1269702473,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.317g/mol |
| Monoisotopic Mass | 204.163g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number