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

CAS: 22440-93-3 Cat. No.: B281461 Molecular Weight: 164.25 EC Number: 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

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

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Protected from light

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504755998
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755998
• Canonical Smiles: 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
• Isomeric SMILES: CN(C)C1=CC(=CC=C1)N(C)C
• WGK Germany: 3
• UN Number: 2811
• Packing Group: III
• Molecular Weight: 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
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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
• Description: 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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: air sensitive, light sensitive
• Flash Point(°F): >230 °F
• Flash Point(°C): >110 °C
• Molecular Weight: 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