(2-Aminophenyl)(2-fluorophenyl)methanone - ≥95% , CAS No.1581-13-1

CAS: 1581-13-1 Cat. No.: M694442 Formule: C13H10FNO Poids moléculaire: 215.22 PubChem CID: 74101
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
2-Amino-2'-fluorobenzophenone | 2-(2-fluorobenzoyl)aniline
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
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Size
Allemagne (EU)
USA*
Price
Qty
50mg
M694442-50mg
Sur commande · 8–12 semaines
32,02€
250mg
M694442-250mg
Sur commande · 8–12 semaines
110,12€
1g
M694442-1g
Sur commande · 8–12 semaines
292,34€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,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

Synonymes
2-Amino-2'-fluorobenzophenone | 2-(2-fluorobenzoyl)aniline
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Protected from light,Room temperature,Argon charged
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Sourires canoniques
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2F)N
IUPAC Name
(2-aminophenyl)-(2-fluorophenyl)methanone
InChIKey
NRAJMXHXQHCBHO-UHFFFAOYSA-N
INCHI
1S/C13H10FNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2
Isomères SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2F)N
PubChem CID
74101
Poids moléculaire
215.22

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Aniline and substituted anilines  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Vinylogous amides  Primary amines  Organopnictogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous amide - Vinylogous halide - Ketone - Organic oxide - Organofluoride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéLight sensitive
Poids moléculaire215.220 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass215.075 Da
Monoisotopic Mass215.075 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity256.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1581-13-1, the molecular formula is C13H10FNO, and the molecular weight is 215.22 g/mol. InChIKey NRAJMXHXQHCBHO-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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