N,N,N',N'-Tetramethylbenzidine - ≥98% , CAS No.366-29-0

CAS: 366-29-0 Cat. No.: N159451 Fórmula: C₁₆H₂₀N₂ Peso molecular: 240.35 Beilstein Registry Number: 13221 Número EC: 206-676-5

CALIDAD & PUREZA ≥98%

Synonyms

N-[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]-N,N-dimethylamine | SR-01000390721-1 | 4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline | [1,1'-Biphenyl]-4,4'-diamine,N,N,N'',N'-tetramethyl- | AI3-61957 | BS-23690 | HMS1369E04 | N4,N4,N4',N4'-tetramethyl-[1,1'-

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

N-[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]-N,N-dimethylamine | SR-01000390721-1 | 4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline | [1,1'-Biphenyl]-4,4'-diamine,N,N,N'',N'-tetramethyl- | AI3-61957 | BS-23690 | HMS1369E04 | N4,N4,N4',N4'-tetramethyl-[1,1'-

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488181014

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181014

Sonrisas canónicas

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C

IUPAC Name

4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline

InChIKey

YRNWIFYIFSBPAU-UHFFFAOYSA-N

INCHI

1S/C16H20N2/c1-17(2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)18(3)4/h5-12H,1-4H3

Isómeros SMILES

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C

Peso molecular

240.35

Beilstein

13221

Reaxy-Rn

1242377

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1242377&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Dialkylarylamines Aniline and substituted anilines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de acción

Propiedades químicas y físicas

• Punto de fusión (°C): 193-195 °C
• Peso molecular: 240.340 g/mol
• XLogP3: 4.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 240.163 Da
• Monoisotopic Mass: 240.163 Da
• Topological Polar Surface Area: 6.500 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 207.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 366-29-0, the molecular formula is C16H20N2, and the molecular weight is 240.35 g/mol. InChIKey YRNWIFYIFSBPAU-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.