| CAS Number | 1183522-34-0 |
| Catalog Number | AG01A8EO |
| Chemical Name | N-methyl-1-[2-(pyridin-2-yl)ethyl]piperidin-4-amine |
| IUPAC Name | N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine |
| InChI | InChI=1S/C13H21N3/c1-14-12-5-9-16(10-6-12)11-7-13-4-2-3-8-15-13/h2-4,8,12,14H,5-7,9-11H2,1H3 |
| InChI Key | LCWBSUNNCBUPQC-UHFFFAOYSA-N |
| MDL Number | MFCD12164796 |
| Molecular Formula | C13H21N3 |
| Molecular Weight | 219.3259 |
| SMILES | CNC1CCN(CCC2=NC=CC=C2)CC1 |
| Synonyms | N-methyl-1-[2-(pyridin-2-yl)ethyl]piperidin-4-amine,
1183522-34-0,
AC1Q411E,
ZINC37483499,
AKOS008140180,
MCULE-4934467105,
NE19073,
EN300-61451,
Z992422572,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.174g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.332g/mol |
| Monoisotopic Mass | 219.174g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 28.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number