1-(6-Chlorohexyl)piperidine Hydrochloride
Catalog: |
BB055470 |
Product Name: |
1-(6-Chlorohexyl)piperidine Hydrochloride |
Synonyms: |
1-(6-Chlorohexyl)piperidine Hydrochloride |
IUPAC Name: | 1-(6-chlorohexyl)piperidinehydrochloride |
Description: | 1-(6-Chlorohexyl)piperidine Hydrochloride is a metabolite of 1-(6-Chlorohexyl)piperidine (CAS# 109870-30-6), which is used as a reagent in the preparation of pyrrolo[2,1,5-cd]indolizine derivatives for use in estrogen replacement therapy. |
Molecular Weight: | 203.75 + 36.46 |
Molecular Formula: | C11H22ClN·HCl |
Canonical SMILES: | C1CCN(CC1)CCCCCCCl.Cl |
InChI: | InChI=1S/C11H22ClN.ClH/c12-8-4-1-2-5-9-13-10-6-3-7-11-13/h1-11H21H |
InChI Key: | XGMLDYRPDSSUGD-UHFFFAOYSA-N |
Complexity: | 111 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.1207551 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.1207551 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 3.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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