4-(Phenylazo)diphenylamine - ≥97% , CAS No.101-75-7

CAS: 101-75-7 Cat. No.: P160481 Peso molecular: 273.34 Beilstein Registry Number: 16314 Número EC: 202-972-3 PubChem CID: 7575
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
NCIOpen2_004096 | MFCD00003023 | N-phenyl-4-phenyldiazenylaniline | P0146 | ?4-(PHENYLAZO)DIPHENYLAMINE | VXLFYNFOITWQPM-UHFFFAOYSA-N | DIPHENYLAMINE, 4-(PHENYLAZO)- | VXLFYNFOITWQPM-QZQOTICOSA-N | WLN: RNUNR DMR | BTB 10542 | BRN 0749359 | FS-4365 | N-Ph
Storage
Room temperature
Shipped In
Normal
Size
Estado
Price
Qty
1g
P160481-1g
2

19,90US$

29,90US$
Guardar 10,00 US$ (33.44%)
5g
P160481-5g
1

56,90US$

85,90US$
Guardar 29,00 US$ (33.76%)
25g
P160481-25g
1

177,90US$

266,90US$
Guardar 89,00 US$ (33.35%)
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 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
NCIOpen2_004096 | MFCD00003023 | N-phenyl-4-phenyldiazenylaniline | P0146 | ?4-(PHENYLAZO)DIPHENYLAMINE | VXLFYNFOITWQPM-UHFFFAOYSA-N | DIPHENYLAMINE, 4-(PHENYLAZO)- | VXLFYNFOITWQPM-QZQOTICOSA-N | WLN: RNUNR DMR | BTB 10542 | BRN 0749359 | FS-4365 | N-Ph
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504751395
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751395
Sonrisas canónicasC1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3
IUPAC NameN-phenyl-4-phenyldiazenylaniline
InChIKeyVXLFYNFOITWQPM-UHFFFAOYSA-N
INCHI1S/C18H15N3/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)21-20-17-9-5-2-6-10-17/h1-14,19H
Isómeros SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3
RTECS JK0185000
PubChem CID 7575
Peso molecular 273.34
Beilstein 16314
Reaxy-Rn 749359

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
SuperclassOrganoheterocyclic compounds
ClaseAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
Alternative Parents Aniline and substituted anilines  Azo compounds  Secondary amines  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Azobenzene - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
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.

11 results found

Lot NumberCertificate TypeFechaArticulo
J2222006Certificate of AnalysisJul 30, 2026 P160481
D2402384Certificate of AnalysisMar 22, 2024 P160481
D2402385Certificate of AnalysisMar 22, 2024 P160481
D2402386Certificate of AnalysisMar 22, 2024 P160481
D2402387Certificate of AnalysisMar 22, 2024 P160481
H2514060Certificate of AnalysisMar 22, 2024 P160481
C2224375Certificate of AnalysisMar 04, 2022 P160481
C2224376Certificate of AnalysisMar 04, 2022 P160481
C2224380Certificate of AnalysisMar 04, 2022 P160481
C2224388Certificate of AnalysisMar 04, 2022 P160481
F2214253Certificate of AnalysisMar 04, 2022 P160481

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Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)86-90℃
Peso molecular273.300 g/mol
XLogP35.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass273.127 Da
Monoisotopic Mass273.127 Da
Topological Polar Surface Area36.800 Ų
Heavy Atom Count21
Formal Charge0
Complexity308.000
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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