DMPD 2HCl - AR, ≥96%, environmental protection reagent , CAS No.536-46-9

CAS: 536-46-9 Cat. No.: D110993 Fórmula: C₈H₁₄Cl₂N₂ Peso molecular: 209.12 Beilstein Registry Number: 3913463 Número CE: 208-635-7 PubChem CID: 2724166

GRAU & PUREZA AR, ≥96%, environmental protection reagent

Synonyms

D0780 | N,N-Dimethyl-p-phenylenediaminedihydrochloride | N,N-Dimethyl-p-phenylenediamine dihydrochloride, suitable for peroxidase test, >=99.0% (titration) | N,N-Dimethyl-p-phenylenediammonium Dichloride | 4-Amino-N,N-dimethylaniline dihydrochloride | 4-d

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Visão geral

A stain used in mircroscopy.

Especificações

Sinónimos

D0780 | N,N-Dimethyl-p-phenylenediaminedihydrochloride | N,N-Dimethyl-p-phenylenediamine dihydrochloride, suitable for peroxidase test, >=99.0% (titration) | N,N-Dimethyl-p-phenylenediammonium Dichloride | 4-Amino-N,N-dimethylaniline dihydrochloride | 4-d

Especificações e pureza

AR, ≥96%, environmental protection reagent

Mecanismos bioquímicos e fisiológicos

N,N-Dimethyl-p-phenylenediamine dihydrochloride is a stain used in mircroscopy.

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

AR

Pureza

≥96%

Nomes e identificadores

Pubchem Sid

508810771

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810771

Sorrisos canónicos

CN(C)C1=CC=C(C=C1)N.Cl.Cl

IUPAC Name

4-N,4-N-dimethylbenzene-1,4-diamine;dihydrochloride

InChIKey

IAEDWDXMFDKWFU-UHFFFAOYSA-N

INCHI

1S/C8H12N2.2ClH/c1-10(2)8-5-3-7(9)4-6-8;;/h3-6H,9H2,1-2H3;2*1H

SMILES isoméricas

CN(C)C1=CC=C(C=C1)N.Cl.Cl

WGK Alemanha

3

RTECS

ST1300000

PubChem CID

2724166

Número UN

2811

Grupo de embalagem

II

Peso molecular

209.12

Beilstein

3913463

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Aromatic homomonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Soluble in water (2000 mg/ml at 20 °C), and alcohol.
• Sensibilidade: Light & heat & air sensitive,Hygroscopic
• Ponto de fusão (°C): 222°C
• Peso molecular: 209.110 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 208.053 Da
• Monoisotopic Mass: 208.053 Da
• Topological Polar Surface Area: 29.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 93.400
• 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: 3

XLogP3