| CAS Number | 1146290-25-6 |
| Catalog Number | AG008VBJ(AGN-PC-0WB6WX) |
| Chemical Name | 1-(2-pyrimidinyl)-3-piperidinamine |
| IUPAC Name | 1-pyrimidin-2-ylpiperidin-3-amine |
| InChI | InChI=1S/C9H14N4/c10-8-3-1-6-13(7-8)9-11-4-2-5-12-9/h2,4-5,8H,1,3,6-7,10H2 |
| InChI Key | OPGDLXLANFEESO-UHFFFAOYSA-N |
| MDL Number | MFCD11858051 |
| Molecular Formula | C9H14N4 |
| Molecular Weight | 178.2343 |
| SMILES | NC1CCCN(C1)c1ncccn1 |
| Synonyms | 1-(pyrimidin-2-yl)piperidin-3-amine,
1146290-25-6,
AC1Q53GK,
CTK7D9760,
1-pyrimidin-2-ylpiperidin-3-amine,
1-(2-pyrimidinyl)-3-piperidinamine,
AKOS008126192,
MCULE-3425091064,
RT-016395,
1-(2-pyrimidinyl)-3-piperidinamine(SALTDATA,
EN300-43309,
Y-6897,
J-003113,
1-(Pyrimidin-2-yl)piperidin-3-aminedihydrochloride,
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| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.239g/mol |
| Monoisotopic Mass | 178.122g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number