1-Allylpiperazine - ≥96% , CAS No.13961-36-9

CAS: 13961-36-9 Cat. No.: A167179 Formula: C7H14N2 Peso molecolare: 126.2 Numero EC: 625-179-8
Disponibile su ordine
GRADE & PURITY ≥96%
Synonyms
N-allylpiperazine | 1-prop-2-enylpiperazine | A3172 | AKOS000194343 | Piperazine,1-(2-propen-1-yl)- | STK488080 | 1-allylpiperazin | SCHEMBL169700 | F1929-1671 | Piperazine, 1-(2-propen-1-yl)- | PS-5839 | ZWAQJGHGPPDZSF-UHFFFAOYSA-N | SCHEMBL13123552 | DT
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
A167179-1g
—
3 Disponibile
19,00€
5g
A167179-5g
—
3 Disponibile
64,13€
25g
A167179-25g
—
3 Disponibile
261,10€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged 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

Sinonimi
N-allylpiperazine | 1-prop-2-enylpiperazine | A3172 | AKOS000194343 | Piperazine,1-(2-propen-1-yl)- | STK488080 | 1-allylpiperazin | SCHEMBL169700 | F1929-1671 | Piperazine, 1-(2-propen-1-yl)- | PS-5839 | ZWAQJGHGPPDZSF-UHFFFAOYSA-N | SCHEMBL13123552 | DT
Specifiche e purezza
≥96%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
Normal
Purezza
≥96%
Nomi e identificatori
Pubchem Sid504760179
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760179
Sorrisi canoniciC=CCN1CCNCC1
IUPAC Name1-prop-2-enylpiperazine
InChIKeyZWAQJGHGPPDZSF-UHFFFAOYSA-N
INCHI1S/C7H14N2/c1-2-5-9-6-3-8-4-7-9/h2,8H,1,3-7H2
Isomeri SMILES C=CCN1CCNCC1
WGK Germania 3
Peso molecolare 126.2
Reaxy-Rn 507447
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507447&ln=

Documentazione

📋 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
ClasseDiazinanes
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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
J2425302Certificate of AnalysisAug 03, 2026 A167179
G2213019Certificate of AnalysisJun 14, 2022 A167179
G2213020Certificate of AnalysisJun 14, 2022 A167179
G2213021Certificate of AnalysisJun 14, 2022 A167179
Proprietà chimiche e fisiche
SensibilitàAir Sensitive
Indice di rifrazione1.483
Punto di infiammabilità (°F)123.8 °F
Punto di infiammabilità (°C)51 °C
Punto di ebollizione (°C)181℃
Peso molecolare126.200 g/mol
XLogP30.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass126.116 Da
Monoisotopic Mass126.116 Da
Topological Polar Surface Area15.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity84.900
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.