2,4-Diaminoanisole - analytical standard, for environmental analysis , CAS No.615-05-4

CAS: 615-05-4 Cat. No.: M114086 Peso molecular: 138.17 Beilstein Registry Number: 2085522 Número EC: 210-406-1

GRADE & PURITY Analytical standard, for Environmental analysis

Synonyms

2,4-DIAMINOANISOLE|615-05-4|4-methoxybenzene-1,3-diamine|4-Methoxy-m-phenylenediamine|2,4-Diaminoanisol|1,3-Benzenediamine, 4-methoxy-|Pelagol L|Pelagol DA|Pelagol Grey L|Furro L|Anisole, 2,4-diamino-|2,4-Diamineanisole|4-Methoxy-1,3-benzenediamine|2,4-Di

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Sinónimos

2, 4-DIAMINOANISOLE | 615-05-4 | 4-methoxybenzene-1, 3-diamine | 4-Methoxy-m-phenylenediamine | 2, 4-Diaminoanisol | 1, 3-Benzenediamine, 4-methoxy- | Pelagol L | Pelagol DA | Pelagol Grey L | Furro L | Anisole, 2, 4-diamino- | 2, 4-Diamineanisole | 4-Methoxy-1, 3-benzenediamine | 2, 4-Di

Especificaciones y pureza

analytical standard, for environmental analysis

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.

Grado

Analytical standard, for Environmental analysis

Nombres e identificadores

• Sonrisas canónicas: COC1=C(C=C(C=C1)N)N
• IUPAC Name: 4-methoxybenzene-1,3-diamine
• InChIKey: BAHPQISAXRFLCL-UHFFFAOYSA-N
• INCHI: 1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3
• Isómeros SMILES: COC1=C(C=C(C=C1)N)N
• WGK Alemania: 3
• RTECS: BZ8580500
• Número ONU: 2811
• Grupo de embalaje: I
• Peso molecular: 138.17
• Beilstein: 2085522
• Reaxy-Rn: 2085522
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2085522&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenol ethers
      • Subclass Aminophenyl ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenol ethers
• Subclass: Aminophenyl ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminophenyl ethers
• Alternative Parents: Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
• External Descriptors: methoxybenzene

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: Light Sensitive
• Peso molecular: 138.170 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 138.079 Da
• Monoisotopic Mass: 138.079 Da
• Topological Polar Surface Area: 61.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 108.000
• 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