2-(4-Trifluoromethyl-phenyl)-piperazine dihydrochloride
PubChem CID
42614310
Structure
Molecular Formula
Synonyms
- 1171352-39-8
- 2-[4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE DIHYDROCHLORIDE
- 2-(4-trifluoromethyiphenyl)-piperazine hydrochloride
- MFCD09910387
- 2-(4-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE DIHYDROCHLORIDE
Molecular Weight
303.15 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Parent Compound
Dates
- Create:2009-06-22
- Modify:2025-01-04
Chemical Structure Depiction
3D Conformer of Parent
2-[4-(trifluoromethyl)phenyl]piperazine;dihydrochloride
Computed by Lexichem TK 2.7.0 (PubChem release 2021.05.07)
InChI=1S/C11H13F3N2.2ClH/c12-11(13,14)9-3-1-8(2-4-9)10-7-15-5-6-16-10;;/h1-4,10,15-16H,5-7H2;2*1H
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
VQBVTMLTNMOXPD-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
C1CNC(CN1)C2=CC=C(C=C2)C(F)(F)F.Cl.Cl
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C11H15Cl2F3N2
Computed by PubChem 2.1 (PubChem release 2021.05.07)
- 1171352-39-8
- 2-[4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE DIHYDROCHLORIDE
- 2-(4-trifluoromethyiphenyl)-piperazine hydrochloride
- MFCD09910387
- 2-(4-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE DIHYDROCHLORIDE
- 2-(4-(Trifluoromethyl)phenyl)piperazine dihydrochloride
- 2-[4-(trifluoromethyl)phenyl]piperazine;dihydrochloride
- VQBVTMLTNMOXPD-UHFFFAOYSA-N
- SB20839
- PS-17406
- SY344093
- 2-[4-(trifluoromethyl)phenyl]piperazine diHCl
- F89205
- T32050
- 2-(4-TRIFLUOROMETHYLPHENYL)PIPERAZINE DIHYDROCHLORIDE
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
303.15 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Acceptor Count
Property Value
5
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Rotatable Bond Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Exact Mass
Property Value
302.0564384 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
302.0564384 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
24.1Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Heavy Atom Count
Property Value
18
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
222
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
1
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
3
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.05.07)
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Same Parent, Connectivity Count
Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- PubChemPFAS and Fluorinated Compounds in PubChemhttps://gitlab.com/uniluxembourg/lcsb/eci/pubchem-docs/-/raw/main/pfas-tree/PFAS_Tree.pdf?inline=false
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
CONTENTS