1,2-Diamino-3,5-dimetilbenceno - ≥96% , CAS No.3171-46-8

CAS: 3171-46-8 Cat. No.: D169521 Peso molecular: 136.19 Número EC: 689-645-2

GRADE & PURITY ≥96%

Synonyms

EN300-124170 | AS-31536 | 3,5-Dimethyl-1,2-phenylenediamine | DMEPVFSJYHJGCD-UHFFFAOYSA-N | MFCD00972722 | BB 0237595 | DTXSID00394198 | 1,2-Diamino-3,5-dimethylbenzene, 96% | 3,5-Dimethyl-1,2-benzenediamine | 4,6-dimethyl-1,2-phenylenediamine, AldrichCPR

Storage

Conservar a 2-8°C,cargado con argón

Shipped In

Hielo húmedo

Specifications

Sinónimos

EN300-124170 | AS-31536 | 3, 5-Dimethyl-1, 2-phenylenediamine | DMEPVFSJYHJGCD-UHFFFAOYSA-N | MFCD00972722 | BB 0237595 | DTXSID00394198 | 1, 2-Diamino-3, 5-dimethylbenzene, 96% | 3, 5-Dimethyl-1, 2-benzenediamine | 4, 6-dimethyl-1, 2-phenylenediamine, AldrichCPR

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C, cargado con argón

Enviado en

Hielo húmedo

Pureza

≥96%

Nombres e identificadores

• Pubchem Sid: 504762631
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762631
• Sonrisas canónicas: CC1=CC(=C(C(=C1)N)N)C
• IUPAC Name: 3,5-dimethylbenzene-1,2-diamine
• InChIKey: DMEPVFSJYHJGCD-UHFFFAOYSA-N
• INCHI: 1S/C8H12N2/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,9-10H2,1-2H3
• Isómeros SMILES: CC1=CC(=C(C(=C1)N)N)C
• WGK Alemania: 3
• Peso molecular: 136.19
• Reaxy-Rn: 907427
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907427&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Xylenes
• Intermediate Tree Nodes: Not available
• Direct Parent: m-Xylenes
• Alternative Parents: Aniline and substituted anilines Primary amines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-xylene - Aniline or substituted anilines - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
• 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

• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): 73-78°C
• Peso molecular: 136.190 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 136.1 Da
• Monoisotopic Mass: 136.1 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 114.000
• 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