1-(2-Chloro-6-fluorobenzyl)piperazine - ≥98% , CAS No.215655-20-2

CAS: 215655-20-2 Cat. No.: C419998 Molecular Weight: 228.7 EC Number: 624-892-1

GRADE & PURITY ≥98%

Synonyms

1-(2-Chloro-6-fluorobenzyl)piperazine | 1-(2-chloro-6-fluoro-benzyl)piperazine | 1-(2-Chloro-6-fluoro-benzyl)-piperazine | AKOS000310022 | DTXSID80352817 | Z57051085 | BS-25423 | W-206652 | SCHEMBL209940 | STK312257 | Piperazine,1-[(2-chloro-6-fluoropheny

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

1-(2-Chloro-6-fluorobenzyl)piperazine | 1-(2-chloro-6-fluoro-benzyl)piperazine | 1-(2-Chloro-6-fluoro-benzyl)-piperazine | AKOS000310022 | DTXSID80352817 | Z57051085 | BS-25423 | W-206652 | SCHEMBL209940 | STK312257 | Piperazine, 1-[(2-chloro-6-fluoropheny

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504760023
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760023
• Canonical Smiles: C1CN(CCN1)CC2=C(C=CC=C2Cl)F
• IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine
• InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N
• INCHI: 1S/C11H14ClFN2/c12-10-2-1-3-11(13)9(10)8-15-6-4-14-5-7-15/h1-3,14H,4-8H2
• Isomeric SMILES: C1CN(CCN1)CC2=C(C=CC=C2Cl)F
• Molecular Weight: 228.7
• Reaxy-Rn: 10347921
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10347921&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Phenylmethylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenylmethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylmethylamines
• Alternative Parents: Benzylamines N-alkylpiperazines Fluorobenzenes Chlorobenzenes Aralkylamines Aryl fluorides Aryl chlorides Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzylamine - Phenylmethylamine - Aralkylamine - Chlorobenzene - N-alkylpiperazine - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - 1,4-diazinane - Piperazine - Tertiary aliphatic amine - Tertiary amine - Secondary amine - Secondary aliphatic amine - Organoheterocyclic compound - Azacycle - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
• 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.

DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Chemical and Physical Properties

• Refractive Index: 1.5470 (lit.)
• Molecular Weight: 228.690 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 228.083 Da
• Monoisotopic Mass: 228.083 Da
• Topological Polar Surface Area: 15.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 197.000
• 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