1-(4-Trifluoromethylphenyl)piperazine - ≥98%(GC)(T) , CAS No.30459-17-7

CAS: 30459-17-7 Cat. No.: T162689 Molecular Weight: 230.23 Beilstein Registry Number: 523408 EC Number: 250-210-3 PubChem CID: 121718
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)(T)
Synonyms
4-(1-Piperazinyl)benzotrifluoride | n-(alpha,alpha,alpha-trifluoro-p-tolyl)piperazine | 1-(α,α,α-Trifluoro-p-tolyl)piperazine
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
T162689-1g
10
$15.90
5g
T162689-5g
2
$62.90
10g
T162689-10g
2
$99.90
25g
T162689-25g
1
$199.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
4-(1-Piperazinyl)benzotrifluoride | n-(alpha, alpha, alpha-trifluoro-p-tolyl)piperazine | 1-(α, α, α-Trifluoro-p-tolyl)piperazine
Specifications & Purity
≥98%(GC)(T)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%(GC)(T)
Names and Identifiers
Pubchem Sid488187659
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187659
Canonical SmilesC1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
IUPAC Name1-[4-(trifluoromethyl)phenyl]piperazine
InChIKeyIBQMAPSJLHRQPE-UHFFFAOYSA-N
INCHI1S/C11H13F3N2/c12-11(13,14)9-1-3-10(4-2-9)16-7-5-15-6-8-16/h1-4,15H,5-8H2
Isomeric SMILES C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
WGK Germany 3
PubChem CID 121718
Molecular Weight 230.23
Beilstein 523408
Reaxy-Rn 523408

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Trifluoromethylbenzenes  Dialkylarylamines  Aniline and substituted anilines  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Trifluoromethylbenzene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Alkyl halide - Organopnictogen compound - Alkyl fluoride - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDateItem
J2415564Certificate of AnalysisSep 30, 2024 T162689
J2415565Certificate of AnalysisSep 30, 2024 T162689
J2415568Certificate of AnalysisSep 30, 2024 T162689
D2411098Certificate of AnalysisApr 25, 2024 T162689
E2414120Certificate of AnalysisApr 25, 2024 T162689
E2414121Certificate of AnalysisApr 25, 2024 T162689
B2317539Certificate of AnalysisFeb 27, 2023 T162689
E2308078Certificate of AnalysisFeb 27, 2023 T162689
L2209145Certificate of AnalysisDec 13, 2022 T162689
L1811247Certificate of AnalysisOct 15, 2022 T162689
L1811246Certificate of AnalysisOct 15, 2022 T162689

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Chemical and Physical Properties
SolubilitySoluble in Methanol
SensitivityAir Sensitive
Melt Point(°C)90 °C
Molecular Weight230.230 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass230.103 Da
Monoisotopic Mass230.103 Da
Topological Polar Surface Area15.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity216.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Solution Calculators
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