| CAS Number | 223567-74-6 |
| Catalog Number | AG00C24P(AGN-PC-0WB5P0) |
| Chemical Name | [1-(3-Phenylpropyl)piperidin-4-yl]methylamine |
| IUPAC Name | [1-(3-phenylpropyl)piperidin-4-yl]methanamine |
| InChI | InChI=1S/C15H24N2/c16-13-15-8-11-17(12-9-15)10-4-7-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13,16H2 |
| InChI Key | SUZFQTCBSFEJIG-UHFFFAOYSA-N |
| MDL Number | MFCD08059669 |
| Molecular Formula | C15H24N2 |
| Molecular Weight | 232.3645 |
| SMILES | N1(CCCC2C=CC=CC=2)CCC(CC1)CN |
| Synonyms | 223567-74-6,
[1-(3-phenylpropyl)piperidin-4-yl]methylamine,
1-[1-(3-phenylpropyl)piperidin-4-yl]methanamine,
(1-(3-Phenylpropyl)piperidin-4-yl)methanamine,
[1-(3-phenylpropyl)piperidin-4-yl]methanamine,
SCHEMBL5365334,
CTK7E6749,
DTXSID70640634,
ALBB-005765,
7653AD,
MFCD08059669,
STK500859,
ZINC11889049,
AKOS000210816,
AJ-60355,
TR-058873,
Y-3312,
1-[1-(3-phenylpropyl)piperidin-4-yl]methanamine(SALTDATA,
C15H24N2,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.371g/mol |
| Monoisotopic Mass | 232.194g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number