| CAS Number | 933702-70-6 |
| Catalog Number | AG01A8WL(AGN-PC-0WOA66) |
| Chemical Name | 1-[2-(pyridin-4-yl)ethyl]piperidin-4-amine |
| IUPAC Name | 1-(2-pyridin-4-ylethyl)piperidin-4-amine |
| InChI | InChI=1S/C12H19N3/c13-12-4-9-15(10-5-12)8-3-11-1-6-14-7-2-11/h1-2,6-7,12H,3-5,8-10,13H2 |
| InChI Key | YGMSGHHKUDNZRE-UHFFFAOYSA-N |
| MDL Number | MFCD12799504 |
| Molecular Formula | C12H19N3 |
| Molecular Weight | 205.2994 |
| SMILES | NC1CCN(CCC2=CC=NC=C2)CC1 |
| Synonyms | 1-[2-(pyridin-4-yl)ethyl]piperidin-4-amine,
933702-70-6,
AC1Q53IK,
SCHEMBL4703826,
ZINC37662696,
AKOS010113498,
MCULE-6908090692,
NE41550,
EN300-62743,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.305g/mol |
| Monoisotopic Mass | 205.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number