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1-Octylpiperazine - 97%, high purity , CAS No.54256-45-0
Basic Description
Synonyms
A830070 | SCHEMBL3716714 | MFCD00958407 | Piperazine, 1-octyl- | 1-Octyl Piperazine | AS-44259 | 1-Octylpiperazine, 97% | DTXSID90371832 | FT-0640231 | 1-N-OCTYLPIPERAZINE | 1-n-octyl-piperazine | AKOS009157389 | RRZDZQLIIMBIDL-UHFFFAOYSA-N | 1-(1-Octyl)-
Specifications & Purity
≥97%
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
N-alkylpiperazines
Alternative Parents
Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
N-alkylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
504761355
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504761355
IUPAC Name
1-octylpiperazine
INCHI
InChI=1S/C12H26N2/c1-2-3-4-5-6-7-10-14-11-8-13-9-12-14/h13H,2-12H2,1H3
InChIKey
RRZDZQLIIMBIDL-UHFFFAOYSA-N
Smiles
CCCCCCCCN1CCNCC1
Isomeric SMILES
CCCCCCCCN1CCNCC1
Molecular Weight
198.35
Reaxy-Rn
107459
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107459&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
n20/D 1.4670 (lit.)
Boil Point(°C)
240-241 °C (lit.)
Molecular Weight
198.350 g/mol
XLogP3
3.000
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
7
Exact Mass
198.21 Da
Monoisotopic Mass
198.21 Da
Topological Polar Surface Area
15.300 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
119.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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