N-Ethyl-N-[2-(5-fluoro-1H-benzimidazol-2-YL)ethyl]amine - ≥97% , CAS No.915921-45-8

CAS: 915921-45-8 Cat. No.: N1051378 Peso molecular: 207.25 PubChem CID: 25218862
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
500mg
N1051378-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
552,90US$
1g
N1051378-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
582,90US$
5g
N1051378-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
898,90US$
10g
N1051378-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.286,90US$
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCCNCCC1=NC2=C(N1)C=C(C=C2)F
IUPAC NameN-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine
InChIKeyWJQCOAYHCQSXPZ-UHFFFAOYSA-N
INCHI1S/C11H14FN3/c1-2-13-6-5-11-14-9-4-3-8(12)7-10(9)15-11/h3-4,7,13H,2,5-6H2,1H3,(H,14,15)
Isómeros SMILES CCNCCC1=NC2=C(N1)C=C(C=C2)F
PubChem CID 25218862
Peso molecular 207.25

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
ClaseBenzimidazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzimidazoles
Alternative Parents Aralkylamines  Benzenoids  Aryl fluorides  Imidazoles  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzimidazole - Aralkylamine - Aryl fluoride - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Secondary aliphatic amine - Secondary amine - Azacycle - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
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:
Propiedades químicas y físicas
Peso molecular207.250 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass207.117 Da
Monoisotopic Mass207.117 Da
Topological Polar Surface Area40.700 Ų
Heavy Atom Count15
Formal Charge0
Complexity200.000
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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