536-47-0

Basic information

• Product Name: N N-DIMETHYL-1 4-PHENYLENEDIAMINE SULFA&
• Synonyms: 4-benzenediamine,n,n-dimethyl-sulfate(1:1);N N-DIMETHYL-1 4-PHENYLENEDIAMINE SULFA&;4-(Dimethylamino)aniline sulfate salt;DMPPDA ;1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1);N,N-dimethyl-p-phenylenediamine sulfate (1H2SO4);4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulfate salt, DMPPDA;N,N-Dimethyl-p-phenylenediamine sulfate,99%
• CAS NO: 536-47-0
• Molecular Formula: C₈H₁₂N₂*H₂O₄S
• Molecular Weight: 234.27276
• EINECS: 208-636-2
• Product Categories: Amine Salts;Building Blocks;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks
• Mol File: 536-47-0.mol
• Article Data: 0

Chemical Properties

• Melting Point: 200-205 °C (dec.)(lit.)
• Boiling Point: 495 °C(lit.)
• Flash Point: 88.6 °C
• Appearance: Beige-grayish to orange or brown/Powder
• Vapor Pressure: 0.0112mmHg at 25°C
• Storage Temp.: Refrigerator
• Solubility: water: soluble50mg/mL, clear to hazy, colorless to faintly yello
• Water Solubility: Soluble in water.
• Sensitive: Light Sensitive & Hygroscopic
• BRN: 4612278
• CAS DataBase Reference: N N-DIMETHYL-1 4-PHENYLENEDIAMINE SULFA&(CAS DataBase Reference)
• NIST Chemistry Reference: N N-DIMETHYL-1 4-PHENYLENEDIAMINE SULFA&(536-47-0)
• EPA Substance Registry System: N N-DIMETHYL-1 4-PHENYLENEDIAMINE SULFA&(536-47-0)

Safety Data

• Hazard Codes: T
• Statements: 23/24/25-36/37/38
• Safety Statements: 26-36/37/39-45
• RIDADR: UN 2811 6.1/PG 2
• WGK Germany: 3
• RTECS: ST1575000
• F: 3-8
• TSCA: Yes
• HazardClass: 6.1
• PackingGroup: II
• Hazardous Substances Data: 536-47-0(Hazardous Substances Data)

Usage

Chemical Properties

beige-greyish to orange or brown powder

Uses

N,N-Dimethyl-p-phenylenediamine sulfate salt is used to investigate the role of H2S in cardioprotection induced by ischemic preconditioning in rat heart, in spectrophotometric determination of gold(III) in gold-pharmaceuticals such as sodium aurothimaleate and auranofin, to investigate colonic tissue H2S production using the acetate trapping assay system.

InChI:InChI=1/C8H12N2.H2O4S/c1-10(2)8-5-3-7(9)4-6-8;1-5(2,3)4/h3-6H,9H2,1-2H3;(H2,1,2,3,4)

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