1-(3-Fluorobenzyl)piperazine - ≥98% , CAS No.55513-19-4

CAS: 55513-19-4 Cat. No.: F404470 Peso molecular: 194.25 Número EC: 673-435-2
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
EN300-86514 | AS-11219 | MFCD02242870 | BB 0249425 | Piperazine, 1-[(3-fluorophenyl)methyl]- | DTXSID70358601 | F1092 | J-503142 | FS-1394 | Z228580516 | 1-(3-Fluorobenzyl)piperazine, 97% | FT-0640319 | A830685 | AKOS000129354 | SCHEMBL608181 | 1-[(3-fluo
Storage
Argon charged,Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
F404470-1g
4

108,90US$

129,90US$
Guardar 21,00 US$ (16.17%)
5g
F404470-5g
2

347,90US$

405,90US$
Guardar 58,00 US$ (14.29%)
25g
F404470-25g
2

1.389,90US$

1.620,90US$
Guardar 231,00 US$ (14.25%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships 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

Sinónimos
EN300-86514 | AS-11219 | MFCD02242870 | BB 0249425 | Piperazine, 1-[(3-fluorophenyl)methyl]- | DTXSID70358601 | F1092 | J-503142 | FS-1394 | Z228580516 | 1-(3-Fluorobenzyl)piperazine, 97% | FT-0640319 | A830685 | AKOS000129354 | SCHEMBL608181 | 1-[(3-fluo
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488191668
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191668
Sonrisas canónicasC1CN(CCN1)CC2=CC(=CC=C2)F
IUPAC Name1-[(3-fluorophenyl)methyl]piperazine
InChIKeyITHBJSRWFNLKIH-UHFFFAOYSA-N
INCHI1S/C11H15FN2/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14/h1-3,8,13H,4-7,9H2
Isómeros SMILES C1CN(CCN1)CC2=CC(=CC=C2)F
Peso molecular 194.25
Reaxy-Rn 4249340
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4249340&ln=

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  N-alkylpiperazines  Fluorobenzenes  Aralkylamines  Aryl fluorides  Trialkylamines  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzylamine - Phenylmethylamine - Fluorobenzene - Halobenzene - Aralkylamine - N-alkylpiperazine - Aryl fluoride - Aryl halide - 1,4-diazinane - Piperazine - Tertiary amine - Tertiary aliphatic amine - Azacycle - Secondary aliphatic amine - Secondary amine - Organoheterocyclic compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
B2313644Certificate of AnalysisNov 10, 2025 F404470
B2313515Certificate of AnalysisNov 10, 2025 F404470
B2313494Certificate of AnalysisNov 10, 2025 F404470
C2507195Certificate of AnalysisNov 01, 2022 F404470
Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracción1.53
Punto de ebullición (°C)115 °C/0.25 mmHg
Peso molecular194.250 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass194.122 Da
Monoisotopic Mass194.122 Da
Topological Polar Surface Area15.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity169.000
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
Calculadoras de soluciones
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