Description and features
Iniper 50 (2,2′-Azobis(2-methylpropionamidine)dihydrochloride) is a white granule which has C8H20Cl2N6 as chemical formula.
It is an watersoluble azo-initiator which is used in the production of coagulants and superabsorbent polymers.
Iniper 50 (AIBA) is also known as 2,2′-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride, 2,2′-Azobis(2-amidinopropane) dihydrochloride and alpha,alpha’-Azodiisobutyramidine dihydrochloride.
Availability
Europe: Iniper 50 (2,2′-Azobis(2-methylpropionamidine)dihydrochloride) is limited ➔ on stock. Our lead time is about one week if delivered in 20 KG carton boxes.
Canada, South America, South Africa and other markets can also be served, please contact our sales department for more details.
Product Identification
CAS number | 2997-92-4 |
EC number | 221-70-0 |
HS code | 2927 00 00 |
Specification
Appearance | White granules |
Assay | ≥98.0 % |
Color APHA | ≤100 |
Volatility | ≤ 1.0 % |
Application
Iniper 50 (2,2′-Azobis(2-methylpropionamidine)dihydrochloride) can be used for the following applications:
- Polymerization of acrylamide
- Polymerization of acrylonitrile
- Polymerization of acrylic acid
Packaging
Available packaging: 20 KG carton boxes.
Special packaging is available on request.
Storage
Store 2,2′-Azobis(2-methylpropionamidine)dihydrochloride (AIBA) in a cool, dry and well-ventilated area and in line with legal requirements.
Keep away from heat sources, ignition sources. Store below 40 °C.
MSDS
A Material Safety Data Sheets (MSDS) is available for Iniper 50 (AIBA) and all other products supplied by Vesta Chemicals BV.
An MSDS describes the hazards of a product and explains how a product can be safely handled, used and stored. Besides it provides important regulatory and emergency response information for the purchased product.
REACH
This substance (CAS: 2797-92-4) has been registered under REACH (EC) 1907/2006.
Molecular and structural information
Molecular formula | C8H20Cl2N6 |
Molecular weight | 271.19 g/mol |
Smiles notation | CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl |
InChi | LXEKPEMOWBOYRF-UHFFFAOYSA-N |
Structural formula |
Physicochemical information
Boiling point | Decomposes before boiling |
Relative density | 1.214 g/ml @ 20 °C |
SADT | 110 °C |
Melting point | No melting point is derived |
Partition coefficient (log Pow) | 0.3 @ 25 °C |
Solubility in water | 176 g/L @ 20 °C |
Vapor pressure | 0 Pa @ 20 °C |