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AIBA

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  Post Date: Dec 26,2017
  Expiry Date: Jun 24,2018
  Detailed Description: Cas No. :2997-92-4 Chemical name: 2,2'-azobis[2-methylpropionamidine] dihydrochloride
CAS No.: 2997-92-4
Relative Molecular weight: 271.19
Chemistry Category: Initiator, soluble in water, slightly soluble in methanol, insoluble in toluene, decomposition in case of light and heat.
Component, shapes and uses:
Main components: carbon, hydrogen, nitrogen, Cl
Assay: ≥98%
Appearance: white powder
Uses: The product is water soluble azo Initiator, mainly used as the polymerization Initiator of polyacrylamide, polyacrylic acid, polyethylene amine polymer.
Product Features: minimal dosage, low temperature, complete reaction, safe, easy to storage and operation, etc.
Storage Precautions:
Stored in a cool, dry and ventilated place, maximum temperature below 20°C, away from fire and heat.No mix with oxidizing and reducing agents. Storage period should be not more than six months. Handle gently, to prevent packaging is damaged, pay attention to personal protection.
Technical index:
Item Index
Appearance white to light yellow powder
Assay,% ≥98
Range of Melting Point 172-173°C
Activation energy 124Kj/mol
Half-life of 10 hours 56°C
Ash ≤1%
Heavy Metal ≤50ppm
Packing: cardboard drum, net weight 20KG.

  CAS Registry Number:

2997-92-4
  Synonyms: ;2,2'-Azobis(2-methylpropionamide)dihydrochloride;AIBA;Azo two isobutyl Acetamiprid hydrochloride;2,2'-Azobis(2-Methylpropionamidine) Dihydrochloride；;2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propanamidine dihydrochloride;2,2-azobis(2-methylpropionamidine)dihydrochlorid;V50;2,2'-Azobis(2-methylpropylimine) dihydrochloride;
  Molecular Formula: C8H20Cl2N6
  Molecular Weight: 271.1906
  Molecular Structure: 2997-92-4 2,2'-azobis[2-methylpropionamidine] dihydrochloride
  Hazard Symbols:  Xn:Harmful;
  Risk Codes: R22:;
R43:;
  Safety Description: S24:;
S37:;

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