1-(3,4-Dichlorophenyl)piperazine - ≥99% , CAS No.57260-67-0

CAS: 57260-67-0 Cat. No.: P695117 Summenformel: C10H12Cl2N2 Molekulargewicht: 231.12 EG-Nummer: 260-652-9 PubChem CID: 93601
Zu bestellen verfügbar
GRADE & PURITY ≥99%
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
P695117-250mg
—
4 Auf Lager
9,46€
1g
P695117-1g
Auf Bestellung · 8–12 Wochen
25,08€
5g
P695117-5g
—
3 Auf Lager
86,69€
25g
P695117-25g
—
2 Auf Lager
347,01€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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

Spezifikationen & Reinheit
≥99%
Storage
Store at 2-8°C,Protected from light,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C1CN(CCN1)C2=CC(=C(C=C2)Cl)Cl
IUPAC Name
1-(3,4-dichlorophenyl)piperazine
InChIKey
PXFJLKKZSWWVRX-UHFFFAOYSA-N
INCHI
1S/C10H12Cl2N2/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2
Isomere SMILES
C1CN(CCN1)C2=CC(=C(C=C2)Cl)Cl
PubChem CID
93601
Molekulargewicht
231.12

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
KlasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Dichlorobenzenes  Dialkylarylamines  Aniline and substituted anilines  Aryl chlorides  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - 1,2-dichlorobenzene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Benzenoid - Aryl halide - Aryl chloride - Monocyclic benzene moiety - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Amine - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
BeschreibungThis 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-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
K2513492Certificate of AnalysisSep 15, 2025 P695117
K2513493Certificate of AnalysisSep 15, 2025 P695117
K2513501Certificate of AnalysisSep 15, 2025 P695117
K2513504Certificate of AnalysisSep 15, 2025 P695117
Chemische und physikalische Eigenschaften
Molekulargewicht231.120 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass230.038 Da
Monoisotopic Mass230.038 Da
Topological Polar Surface Area15.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity183.000
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
Lösungsrechner
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