| CAS Number | 902837-07-4 |
| Catalog Number | AG003D1X(AGN-PC-0VQBDE) |
| Chemical Name | 1-(6-Butoxypyridin-2-yl)piperazine |
| IUPAC Name | 1-(6-butoxypyridin-2-yl)piperazine |
| InChI | InChI=1S/C13H21N3O/c1-2-3-11-17-13-6-4-5-12(15-13)16-9-7-14-8-10-16/h4-6,14H,2-3,7-11H2,1H3 |
| InChI Key | PPOHEYKESQFZEC-UHFFFAOYSA-N |
| MDL Number | MFCD08061085 |
| Molecular Formula | C13H21N3O |
| Molecular Weight | 235.3253 |
| SMILES | CCCCOc1cccc(n1)N1CCNCC1 |
| Synonyms | 902837-07-4,
1-(6-n-Butoxy-2-pyridyl)piperazine,
1-(6-Butoxypyridin-2-Yl)Piperazine,
MFCD08061085,
1-(6-BUTOXY(PYRIDIN-2-YL))PIPERAZINE,
ACMC-20ap9t,
AC1Q2XIU,
2-butoxy-6-piperazinylpyridine,
SCHEMBL3109301,
CTK5G7600,
DTXSID60650767,
ZINC19015200,
AKOS015839658,
MCULE-9944337249,
RTR-028387,
TR-028387,
ST50827436,
1-(6-Butoxy-2-pyridinyl)piperazine AldrichCPR,
1-(6-Butoxy-2-pyridinyl)piperazine, AldrichCPR,
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| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.331g/mol |
| Monoisotopic Mass | 235.168g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 37.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number