| CAS Number | 1158689-23-6 |
| Catalog Number | AG008VBK(AGN-PC-0WB6ZY) |
| Chemical Name | 1-(Pyridin-3-ylmethyl)piperidin-3-amine trihydrochloride |
| IUPAC Name | 1-(pyridin-3-ylmethyl)piperidin-3-amine |
| InChI | InChI=1S/C11H17N3/c12-11-4-2-6-14(9-11)8-10-3-1-5-13-7-10/h1,3,5,7,11H,2,4,6,8-9,12H2 |
| InChI Key | OJBZNCNRSNSXCX-UHFFFAOYSA-N |
| MDL Number | MFCD12028099 |
| Molecular Formula | C11H17N3 |
| Molecular Weight | 191.2728 |
| SMILES | NC1CCCN(C1)Cc1cccnc1 |
| Synonyms | 1-(3-pyridinylmethyl)-3-piperidinamine,
1-(pyridin-3-ylmethyl)piperidin-3-amine,
1158689-23-6,
SCHEMBL13850152,
ALBB-008864,
BBL032182,
STK505624,
AKOS005172011,
MCULE-2425009778,
NCGC00331993-01,
Y-7096,
AB01325587-02,
1-(pyridin-3-ylmethyl)piperidin-3-amine(SALTDATA,
1-(pyridin-3-ylmethyl)piperidin-3-amine trihydrochloride,
1-(Pyridin-3-ylmethyl)piperidin-3-aminetrihydrochloride,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.278g/mol |
| Monoisotopic Mass | 191.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number