| CAS Number | 262864-18-6 |
| Catalog Number | AG01AJZY |
| Chemical Name | (1-BENZOYLPIPERIDIN-4-YL)METHANAMINE |
| IUPAC Name | [4-(aminomethyl)piperidin-1-yl]-phenylmethanone |
| InChI | InChI=1S/C13H18N2O/c14-10-11-6-8-15(9-7-11)13(16)12-4-2-1-3-5-12/h1-5,11H,6-10,14H2 |
| InChI Key | RKXTXWBKNWENJV-UHFFFAOYSA-N |
| MDL Number | MFCD10016285 |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| SMILES | NCC1CCN(C(C2=CC=CC=C2)=O)CC1 |
| Synonyms | (1-benzoylpiperidin-4-yl)methanamine,
262864-18-6,
(4-Aminomethyl-piperidin-1-yl)-phenyl-methanone,
SCHEMBL6158231,
BBL013477,
MFCD10016285,
STL183857,
ZINC20182479,
AKOS008151740,
MCULE-3906339838,
T7595,
EN300-82366,
[4-(aminomethyl)piperidin-1-yl](phenyl)methanone,
Z1250132761,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.3g/mol |
| Monoisotopic Mass | 218.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number