1,3-Bis(dimethylamino)benzene - ≥98% , CAS No.22440-93-3

CAS: 22440-93-3 Cat. No.: B281461 Peso molecular: 164.25 Número EC: 244-998-8

GRADE & PURITY ≥98%

Synonyms

1,3-Benzenediamine, N1,N1,N3,N3-tetramethyl- | N,N,N' ,N'-tetramethyl-m-phenylenediamine | DTXSID0066799 | N,N.N', N'-tetramethyl-m-phenylenediamine | 1,3-bis[dimethylamino]benzol | N,N,N(2),N(2)- Tetramethyl-1,3-phenylenediamine | SCHEMBL4391221 | XAA440

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Sinónimos

1, 3-Benzenediamine, N1, N1, N3, N3-tetramethyl- | N, N, N' , N'-tetramethyl-m-phenylenediamine | DTXSID0066799 | N, N.N', N'-tetramethyl-m-phenylenediamine | 1, 3-bis[dimethylamino]benzol | N, N, N(2), N(2)- Tetramethyl-1, 3-phenylenediamine | SCHEMBL4391221 | XAA440

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light

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

• Pubchem Sid: 504755998
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755998
• Sonrisas canónicas: CN(C)C1=CC(=CC=C1)N(C)C
• IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
• InChIKey: LFZLVJBOEONQHV-UHFFFAOYSA-N
• INCHI: 1S/C10H16N2/c1-11(2)9-6-5-7-10(8-9)12(3)4/h5-8H,1-4H3
• Isómeros SMILES: CN(C)C1=CC(=CC=C1)N(C)C
• WGK Alemania: 3
• Número ONU: 2811
• Grupo de embalaje: III
• Peso molecular: 164.25
• Reaxy-Rn: 2360149
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2360149&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: Aniline and substituted anilines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
• 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

• Sensibilidad: air sensitive, light sensitive
• Punto de inflamación (°F): >230 °F
• Punto de inflamación (°C): >110 °C
• Peso molecular: 164.250 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 164.131 Da
• Monoisotopic Mass: 164.131 Da
• Topological Polar Surface Area: 6.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 118.000
• 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