Variamine Blue B [Redox Indicator] - ≥98% , CAS No.3566-44-7

CAS: 3566-44-7 Cat. No.: V162977 Peso molecular: 250.73 Beilstein Registry Number: 13(3)1161 Número EC: 222-652-7 PubChem CID: 77108

GRADE & PURITY ≥98%

Synonyms

Variamine Blue B Hydrochloride | N-(P-METHOXYPHENYL)-P-PHENYLENEDIAMINE HYDROCHLORIDE [MI] | N-(4-Methoxyphenyl)benzene-1,4-diamine monohydrochloride | UNII-E365PN4L70 | AKOS015903556 | EINECS 222-652-7 | N-(4-Methoxyphenyl)-1,4-phenylenediamine Hydrochlo

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Sinónimos

Variamine Blue B Hydrochloride | N-(P-METHOXYPHENYL)-P-PHENYLENEDIAMINE HYDROCHLORIDE [MI] | N-(4-Methoxyphenyl)benzene-1, 4-diamine monohydrochloride | UNII-E365PN4L70 | AKOS015903556 | EINECS 222-652-7 | N-(4-Methoxyphenyl)-1, 4-phenylenediamine Hydrochlo

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

• Sonrisas canónicas: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
• IUPAC Name: 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride
• InChIKey: HPQQXLXIGHOKNZ-UHFFFAOYSA-N
• INCHI: 1S/C13H14N2O.ClH/c1-16-13-8-6-12(7-9-13)15-11-4-2-10(14)3-5-11;/h2-9,15H,14H2,1H3;1H
• Isómeros SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
• PubChem CID: 77108
• Peso molecular: 250.73
• Beilstein: 13(3)1161
• Reaxy-Rn: 4162254

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 Secondary amines Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Secondary amine - Organic nitrogen compound - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - 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: 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

• Solubilidad: Soluble in water
• Punto de fusión (°C): 255 °C
• Peso molecular: 250.720 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 250.087 Da
• Monoisotopic Mass: 250.087 Da
• Topological Polar Surface Area: 47.300 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 194.000
• 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: 2

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