4,4'-(Propane-2,2-diyl)dianiline - ≥98% , CAS No.2479-47-2

CAS: 2479-47-2 Cat. No.: P588399 Peso molecular: 226.32 Número EC: 219-612-6
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
N-4-Fluorenylacetamide | SCHEMBL108051 | DTXSID5073296 | Benzenamine, 4,4'-(1-methylethylidene)bis | Benzenamine, 4,4'-(1-methylethylidene)bis- | 4,4'-(methylethylidene)bisaniline | 4,4'-Isopropylidene dianiline | AM20040010 | NSC33421 | NSC-33421 | Oprea
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P588399-250mg
3

18,90US$

28,90US$
Guardar 10,00 US$ (34.60%)
1g
P588399-1g
3

25,90US$

38,90US$
Guardar 13,00 US$ (33.42%)
5g
P588399-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

128,90US$

193,90US$
Guardar 65,00 US$ (33.52%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
N-4-Fluorenylacetamide | SCHEMBL108051 | DTXSID5073296 | Benzenamine, 4, 4'-(1-methylethylidene)bis | Benzenamine, 4, 4'-(1-methylethylidene)bis- | 4, 4'-(methylethylidene)bisaniline | 4, 4'-Isopropylidene dianiline | AM20040010 | NSC33421 | NSC-33421 | Oprea
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC(C)(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N
IUPAC Name4-[2-(4-aminophenyl)propan-2-yl]aniline
InChIKeyZYEDGEXYGKWJPB-UHFFFAOYSA-N
INCHI1S/C15H18N2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10H,16-17H2,1-2H3
Isómeros SMILES CC(C)(C1=CC=C(C=C1)N)C2=CC=C(C=C2)N
Peso molecular 226.32

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
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Phenylpropanes  Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Phenylpropane - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
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
H2528401Certificate of AnalysisMay 23, 2025 P588399
H2528403Certificate of AnalysisMay 23, 2025 P588399
I2502789Certificate of AnalysisMay 23, 2025 P588399
H2414154Certificate of AnalysisApr 12, 2024 P588399
Propiedades químicas y físicas
SensibilidadAir sensitive
Punto de fusión (°C)133 °C
Peso molecular226.320 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass226.147 Da
Monoisotopic Mass226.147 Da
Topological Polar Surface Area52.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity209.000
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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