2-Pentylpiperazine - CAS 6303-79-3
Catalog: |
BB031953 |
Product Name: |
2-Pentylpiperazine |
CAS: |
6303-79-3 |
Synonyms: |
2-pentylpiperazine; 2-pentylpiperazine |
IUPAC Name: | 2-pentylpiperazine |
Description: | 2-Pentylpiperazine (CAS# 6303-79-3 ) is a useful research chemical. |
Molecular Weight: | 156.27 |
Molecular Formula: | C9H20N2 |
Canonical SMILES: | CCCCCC1CNCCN1 |
InChI: | InChI=1S/C9H20N2/c1-2-3-4-5-9-8-10-6-7-11-9/h9-11H,2-8H2,1H3 |
InChI Key: | WLXHHSGICQMPRB-UHFFFAOYSA-N |
Boiling Point: | 227.6 °C at 760 mmHg |
Density: | 0.841 g/cm3 |
LogP: | 1.78570 |
Publication Number | Title | Priority Date |
JP-2016175846-A | Process for producing N-monosubstituted piperazines | 20150318 |
JP-6451431-B2 | Process for producing N-monosubstituted piperazines | 20150318 |
US-2013072468-A1 | Substituted piperazines as cb1 antagonists | 20110915 |
JP-2013023489-A | Process for producing N-alkylpiperazines | 20110725 |
JP-5838628-B2 | Process for producing N-alkylpiperazines | 20110725 |
Complexity: | 93.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.162648646 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.162648646 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 24.1 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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