2,2′-Azobis(2-methylpropionamidine) dihydrochloride
powder or granules, 97%
Manufacturer: Sigma Aldrich
CAS Number: 2997-92-4
Synonym(S): α,α′-Azodiisobutyramidine dihydrochloride, AAPH
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 440914-25-G | In Stock | ₹ 7,101.20 |
| 100 G | 440914-100-G | In Stock | ₹ 10,922.43 |
440914 - 25 G
In Stock
Quantity
1
Base Price: ₹ 7,101.20
GST (18%): ₹ 1,278.216
Total Price: ₹ 8,379.416
Quality Level
200
Assay
97%
form
powder or granules
t1/2
10 hr(56 °C)
mp
175-177 °C (lit.)
solubility
acetone, dioxane, methanol, ethanol, DMSO and water: soluble
SMILES string
Cl.Cl.CC(C)(\N=N\C(C)(C)C(N)=N)C(N)=N
InChI
1S/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1H/b14-13+;;
InChI key
LXEKPEMOWBOYRF-QDBORUFSSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AAPH | ChemScene | ₹ 941.16 - ₹ 8,384.88 | |
 | 2997-92-4 | 2,2'-Azobis(2-amidinopropane) dihydrochloride | A2B Chem | ₹ 427.80 - ₹ 2,823.48 |
Related Products
Description
- Application: Free radical initiator.Polymerization initiator for acrylic, vinyl and allyl monomers.
- Features and Benefits: Undergoes first order decomposition to a cationic radical. Decomposes on exposure to UV. Compatible with cationic surfactants. Decomposition rate is pH dependent
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P235 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Self-heat. 1 - Skin Sens. 1
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: powder or granules
t1/2: 10 hr(56 °C)
mp: 175-177 °C (lit.)
solubility: acetone, dioxane, methanol, ethanol, DMSO and water: soluble
SMILES string: Cl.Cl.CC(C)(\N=N\C(C)(C)C(N)=N)C(N)=N
InChI: 1S/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1H/b14-13+;;
InChI key: LXEKPEMOWBOYRF-QDBORUFSSA-N
Quality Level: 200
Assay: ≥98.0% (GC)≥98.0%
form: __
t1/2: __
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level: 100
Assay: 98%
form: liquid
t1/2: __
mp: __
solubility: __
SMILES string: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(C)=O
InChI: 1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m1/s1
InChI key: __
