4-Fluorodiphenylamine - ≥98%(GC) , CAS No.330-83-6

CAS: 330-83-6 Cat. No.: F156592 Molecular Weight: 187.22 EC Number: 677-526-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
A821610 | Benzenamine, 4-fluoro-N-phenyl- | RBWCFTJQRDTIBX-UHFFFAOYSA-N | N-(4-Fluorophenyl)aniline | AM20040185 | AKOS006229194 | MFCD01318538 | PS-8457 | T72312 | 4-fluoro-N-phenylaniline | 4-fluoro-N-phenyl-aniline | F0630 | DTXSID60379047 | SY050870 |
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
F156592-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$16.90

$25.90
Save $9.00 (34.75%)
250mg
F156592-250mg
1

$18.90

$28.90
Save $10.00 (34.60%)
1g
F156592-1g
2

$37.90

$56.90
Save $19.00 (33.39%)
5g
F156592-5g
2

$108.90

$163.90
Save $55.00 (33.56%)
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Why this grade

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

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
A821610 | Benzenamine, 4-fluoro-N-phenyl- | RBWCFTJQRDTIBX-UHFFFAOYSA-N | N-(4-Fluorophenyl)aniline | AM20040185 | AKOS006229194 | MFCD01318538 | PS-8457 | T72312 | 4-fluoro-N-phenylaniline | 4-fluoro-N-phenyl-aniline | F0630 | DTXSID60379047 | SY050870 |
Specifications & Purity
≥98%(GC)
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488193587
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193587
Canonical SmilesC1=CC=C(C=C1)NC2=CC=C(C=C2)F
IUPAC Name4-fluoro-N-phenylaniline
InChIKeyRBWCFTJQRDTIBX-UHFFFAOYSA-N
INCHI1S/C12H10FN/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H
Isomeric SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)F
Molecular Weight 187.22
Reaxy-Rn 2719270
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2719270&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
ClassBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Fluorobenzenes  Aryl fluorides  Secondary amines  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aniline or substituted anilines - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

6 results found

Lot NumberCertificate TypeDateItem
B23011024Certificate of AnalysisNov 23, 2022 F156592
B23011040Certificate of AnalysisNov 23, 2022 F156592
B23011041Certificate of AnalysisNov 23, 2022 F156592
B23011059Certificate of AnalysisNov 23, 2022 F156592
B23011067Certificate of AnalysisNov 23, 2022 F156592
B23011068Certificate of AnalysisNov 23, 2022 F156592
Chemical and Physical Properties
SolubilitySoluble in Toluene
Boil Point(°C)166°C/17mmHg(lit.)
Melt Point(°C)38 °C
Molecular Weight187.210 g/mol
XLogP33.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass187.08 Da
Monoisotopic Mass187.08 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity158.000
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
Solution Calculators
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