2-(4-Benzyloxyphenyl)aniline - ≥98% , CAS No.400746-75-0

CAS: 400746-75-0 Cat. No.: B184311 Peso molecular: 275.3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
4'-benzyloxy[1,1-biphenyl]-2-amine | 4'-(Benzyloxy)-[1,1'-biphenyl]-2-amine | 4'-(benzyloxy)[1,1'-biphenyl]-2-amine | BB 0222447 | DTXSID80403499 | 2-(4-phenylmethoxyphenyl)aniline | 4'-Benzyloxy-biphenyl-2-ylamine | 2-(4-Benzyloxyphenyl)aniline | AKOS004
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
B184311-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
250mg
B184311-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

21,90US$

32,90US$
Guardar 11,00 US$ (33.43%)
1g
B184311-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

57,90US$

86,90US$
Guardar 29,00 US$ (33.37%)
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

Room temperature 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

Sinónimos
4'-benzyloxy[1, 1-biphenyl]-2-amine | 4'-(Benzyloxy)-[1, 1'-biphenyl]-2-amine | 4'-(benzyloxy)[1, 1'-biphenyl]-2-amine | BB 0222447 | DTXSID80403499 | 2-(4-phenylmethoxyphenyl)aniline | 4'-Benzyloxy-biphenyl-2-ylamine | 2-(4-Benzyloxyphenyl)aniline | AKOS004
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3N
IUPAC Name2-(4-phenylmethoxyphenyl)aniline
InChIKeyXKIPQWRPJDHCCW-UHFFFAOYSA-N
INCHI1S/C19H17NO/c20-19-9-5-4-8-18(19)16-10-12-17(13-11-16)21-14-15-6-2-1-3-7-15/h1-13H,14,20H2
Isómeros SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC=C3N
Peso molecular 275.3
Reaxy-Rn 3333458
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3333458&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
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Phenoxy compounds  Phenol ethers  Aniline and substituted anilines  Alkyl aryl ethers  Primary amines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
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 molecular275.300 g/mol
XLogP34.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass275.131 Da
Monoisotopic Mass275.131 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count21
Formal Charge0
Complexity292.000
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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