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

CAS: 536-46-9 Cat. No.: D110993 Summenformel: C₈H₁₄Cl₂N₂ Molekulargewicht: 209.12 Beilstein Registry Number: 3913463 EG-Nummer: 208-635-7 PubChem CID: 2724166

QUALITÄT & REINHEIT 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

Übersicht

A stain used in mircroscopy.

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

AR, ≥96%, environmental protection reagent

Biochemische und physiologische Mechanismen

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

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

AR

Reinheit

≥96%

Namen und Kennungen

Pubchem Sid

508810771

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

3

RTECS

ST1300000

PubChem CID

2724166

UN-Nummer

2811

Verpackungsgruppe

II

Molekulargewicht

209.12

Beilstein

3913463

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Tertiary amines
          • Ebene6 Tertiary alkylarylamines
            • Ebene7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (2000 mg/ml at 20 °C), and alcohol.
• Empfindlichkeit: Light & heat & air sensitive,Hygroscopic
• Schmelzpunkt (°C): 222°C
• Molekulargewicht: 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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