1-Propylpiperazine - ≥97% , CAS No.21867-64-1

CAS: 21867-64-1 Cat. No.: P588168 Summenformel: C7H16N2 Molekulargewicht: 128.22 PubChem CID: 415812
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GRADE & PURITY ≥97%
Synonyms
1-propylpiperazine | 1-propyl-piperazine | DTXSID30944468 | SY009603 | InChI=1/C7H16N2/c1-2-5-9-6-3-8-4-7-9/h8H,2-7H2,1H3 | NSC 73112 | QLEIDMAURCRVCX-UHFFFAOYSA- | SCHEMBL178388 | Piperazine, 1-propyl- | 1-n-Propylpiperazine | D87901 | n-n-propylpiperazi
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
P588168-100mg
—
3 Auf Lager

16,40€

25,08€
Speichern 8,68 € (34.60%)
250mg
P588168-250mg
—
3 Auf Lager

25,95€

38,96€
Speichern 13,02 € (33.41%)
1g
P588168-1g
—
3 Auf Lager

68,46€

103,17€
Speichern 34,71 € (33.64%)
5g
P588168-5g
—
1 Auf Lager

237,67€

356,55€
Speichern 118,88 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
1-propylpiperazine | 1-propyl-piperazine | DTXSID30944468 | SY009603 | InChI=1/C7H16N2/c1-2-5-9-6-3-8-4-7-9/h8H,2-7H2,1H3 | NSC 73112 | QLEIDMAURCRVCX-UHFFFAOYSA- | SCHEMBL178388 | Piperazine, 1-propyl- | 1-n-Propylpiperazine | D87901 | n-n-propylpiperazi
Spezifikationen & Reinheit
≥97%
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
≥97%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
CCCN1CCNCC1
IUPAC Name
1-propylpiperazine
InChIKey
QLEIDMAURCRVCX-UHFFFAOYSA-N
INCHI
1S/C7H16N2/c1-2-5-9-6-3-8-4-7-9/h8H,2-7H2,1H3
Isomere SMILES
CCCN1CCNCC1
PubChem CID
415812
Molekulargewicht
128.22

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 ParentN-alkylpiperazines
Alternative Parents Trialkylamines  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





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
I2313418Certificate of AnalysisAug 23, 2023 P588168
I2313419Certificate of AnalysisAug 23, 2023 P588168
I2313446Certificate of AnalysisAug 23, 2023 P588168
I2313447Certificate of AnalysisAug 23, 2023 P588168
Chemische und physikalische Eigenschaften
Molekulargewicht128.220 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass128.131 Da
Monoisotopic Mass128.131 Da
Topological Polar Surface Area15.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity67.300
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
Citations of This Product
Lösungsrechner
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