N1,5-Dimethylbenzene-1,2-diamine - ≥97% , CAS No.131019-87-9

CAS: 131019-87-9 Cat. No.: N586953 Peso molecular: 136.19

GRADE & PURITY ≥97%

Synonyms

1,2-Benzenediamine, N2,4-dimethyl- | 4,N2-dimethyl-benzene-1,2-diamine | N12938 | MFCD19203441 | AKOS006338148 | DTXSID60433673 | ICWDURLIKIKGLQ-UHFFFAOYSA-N | N/'-Methyl-4-Methylbenzene-1,2-diaMine | N1,5-Dimethyl-1,2-benzenediamine | N1,5-Dimethylbenzen

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

1, 2-Benzenediamine, N2, 4-dimethyl- | 4, N2-dimethyl-benzene-1, 2-diamine | N12938 | MFCD19203441 | AKOS006338148 | DTXSID60433673 | ICWDURLIKIKGLQ-UHFFFAOYSA-N | N/'-Methyl-4-Methylbenzene-1, 2-diaMine | N1, 5-Dimethyl-1, 2-benzenediamine | N1, 5-Dimethylbenzen

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: CC1=CC(=C(C=C1)N)NC
• IUPAC Name: 2-N,4-dimethylbenzene-1,2-diamine
• InChIKey: ICWDURLIKIKGLQ-UHFFFAOYSA-N
• INCHI: 1S/C8H12N2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,10H,9H2,1-2H3
• Isómeros SMILES: CC1=CC(=C(C=C1)N)NC
• Peso molecular: 136.19
• Reaxy-Rn: 607059
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607059&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Toluenes
        • Level5 Aminotoluenes
          • Level6 Diaminotoluenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Toluenes
• Intermediate Tree Nodes: Aminotoluenes
• Direct Parent: Diaminotoluenes
• Alternative Parents: Phenylalkylamines Aniline and substituted anilines Secondary alkylarylamines Primary aromatic amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diaminotoluene - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Primary aromatic amine - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as diaminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group exactly 2 amino groups.
• 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

Propiedades químicas y físicas

• Peso molecular: 136.190 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 136.1 Da
• Monoisotopic Mass: 136.1 Da
• Topological Polar Surface Area: 38.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 103.000
• 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