4-Benzylaniline - ≥97% , CAS No.1135-12-2

CAS: 1135-12-2 Cat. No.: B470150 Fórmula: C13H13N Peso molecular: 183.25 Número EC: 672-757-0
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
4-(phenylmethyl)aniline | 4-Benzyl-phenylamine | 4-Aminodiphenylmethane | 4-benzylbenzenamine | AM20020227 | TS-02558 | 4-Benzylaniline, 97% | MFCD00047861 | SCHEMBL202238 | ?1-Amino anthraquinone | BB 0216419 | Z1069980254 | FT-0617575 | HMS1675O07 | p-A
Storage
Room temperature
★
Size
Alemania (EU)
USA*
Price
Qty
1g
B470150-1g
—
5 Disponible
43,30€
5g
B470150-5g
—
5 Disponible
132,68€
25g
B470150-25g
—
4 Disponible
425,97€
100g
B470150-100g
—
1 Disponible
1.173,96€
Enter a quantity for the sizes you want to add.
🧪

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.

Descripción general

Application

4-Benzylaniline (4-Aminodiphenylmethane) can be used to synthesize:

2-amino-6-benzylbenzothiazole (SKA-7)

ethyl 2-((4-benzylphenylamino)methylen)-malonate

bis(4-benzylphenyl)-urea

3:5-dibromo-4-aminodiphenylmethane via treatment with bromine solution

3:5-di-iodo-4-aminodiphenylmethane via iodination reaction by using a suitable iodinating reagent[sodium iodate + potassium iodide]

Specifications

Sinónimos
4-(phenylmethyl)aniline | 4-Benzyl-phenylamine | 4-Aminodiphenylmethane | 4-benzylbenzenamine | AM20020227 | TS-02558 | 4-Benzylaniline, 97% | MFCD00047861 | SCHEMBL202238 | ?1-Amino anthraquinone | BB 0216419 | Z1069980254 | FT-0617575 | HMS1675O07 | p-A
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504757098
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757098
Sonrisas canónicasC1=CC=C(C=C1)CC2=CC=C(C=C2)N
IUPAC Name4-benzylaniline
InChIKeyWDTRNCFZFQIWLM-UHFFFAOYSA-N
INCHI1S/C13H13N/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10,14H2
Isómeros SMILES C1=CC=C(C=C1)CC2=CC=C(C=C2)N
WGK Alemania 3
Peso molecular 183.25
Reaxy-Rn 2208463
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208463&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
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - 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.

5 results found

Lot NumberCertificate TypeFechaArticulo
C2310864Certificate of AnalysisJan 12, 2026 B470150
C2310858Certificate of AnalysisJan 12, 2026 B470150
C23101044Certificate of AnalysisJan 12, 2026 B470150
C23101075Certificate of AnalysisJan 12, 2026 B470150
F2302924Certificate of AnalysisJan 12, 2023 B470150
Propiedades químicas y físicas
SolubilidadSoluble in methanol
Punto de inflamación (°F)230 °F
Punto de inflamación (°C)110 °C
Punto de ebullición (°C)142-144°/1mmHg
Punto de fusión (°C)38 °C
Peso molecular183.250 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass183.105 Da
Monoisotopic Mass183.105 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity153.000
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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