DMPD 2HCl - ≥98%, for peroxidase test , CAS No.536-46-9

CAS: 536-46-9 Cat. No.: D110992 Formula: C₈H₁₄Cl₂N₂ Molecular Weight: 209.12 Beilstein Registry Number: 3913463 EC Number: 208-635-7 PubChem CID: 2724166

GRADE & PURITY ≥98%, for peroxidase test

Synonyms

N,N-Dimethyl-p-phenylenediammonium Dichloride | N,N-Dimethyl-p-phenylenediamine dihydrochloride | 4-Aminodimethylaniline Dihydrochloride | N,N-Dimethyl-1,4-phenylenediamine Dihydrochloride

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

A stain used in mircroscopy.

Specifications

Synonyms

N,N-Dimethyl-p-phenylenediammonium Dichloride | N,N-Dimethyl-p-phenylenediamine dihydrochloride | 4-Aminodimethylaniline Dihydrochloride | N,N-Dimethyl-1,4-phenylenediamine Dihydrochloride

Specifications & Purity

≥98%, for peroxidase test

Biochemical and Physiological Mechanisms

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

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

Pubchem Sid

508810772

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810772

Canonical Smiles

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

Isomeric SMILES

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

WGK Germany

3

RTECS

ST1300000

PubChem CID

2724166

UN Number

2811

Packing Group

II

Molecular Weight

209.12

Beilstein

3913463

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in water (2000 mg/ml at 20 °C), and alcohol.
• Sensitivity: Light & heat & air sensitive,Hygroscopic
• Melt Point(°C): 222°C
• Molecular Weight: 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

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