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

CAS: 536-46-9 Cat. No.: D110993 Formule: C₈H₁₄Cl₂N₂ Poids moléculaire: 209.12 Beilstein Registry Number: 3913463 Numéro CE: 208-635-7 PubChem CID: 2724166

QUALITÉ & PURETÉ 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

Vue d’ensemble

A stain used in mircroscopy.

Spécifications

Synonymes

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

Spécifications et pureté

AR, ≥96%, environmental protection reagent

Mécanismes biochimiques et physiologiques

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

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

AR

Pureté

≥96%

Noms et identifiants

Pubchem Sid

508810771

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

3

RTECS

ST1300000

PubChem CID

2724166

Numéro ONU

2811

Groupe d'emballage

II

Poids moléculaire

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
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in water (2000 mg/ml at 20 °C), and alcohol.
• Sensibilité: Light & heat & air sensitive,Hygroscopic
• Point de fusion (°C): 222°C
• Poids moléculaire: 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