| Identification | More | [Name]
2,2'-Azobis(2-methylpropionamidine) dihydrochloride | [CAS]
2997-92-4 | [Synonyms]
2,2'-AZOBIS-(2-AMIDINOPROPANE), 2HCL
2,2'-AZOBIS(2-AMIDINOPROPANE) DIHYDROCHLORIDE
2,2'-AZOBIS-(2-AMIDOPROPANE) HYDROCHLORIDE
2,2'-AZOBIS-2-METHYL-PROPANIMIDAMIDE, DIHYDROCHLORIDE
2,2'-AZOBIS(2-METHYLPROPIONAMIDE) DIHYDROCHLORIDE
2,2'-AZOBIS-(2-METHYLPROPIONAMIDINE), 2HCL
2,2'-AZOBIS(2-METHYLPROPIONAMIDINE) DIHYDROCHLORIDE
2,2'-AZOBIS(ISOBUTYRAMIDINE) DIHYDROCHLORIDE
AAPH
ABAP
ALPHA,ALPHA'-AZODIISOBUTYRAMIDINE DIHYDROCHLORIDE
2,2’-azobis(2-methyl-propanimidamiddihydrochloride
2,2’-azobis(2-methyl-propionamidindihydrochloride
2,2’-azobis[2-methyl-propanimidamiddihydrochloride
ms1
ms1(catalyst)
Propanimidamide,2,2’-azobis[2-methyl-,dihydrochloride
v50
Azobis aminopropane dihydrochloride
2,2'-AZOBIS(2-METHYLPROPIONAMIDINE) DIHYDROCHLORIDE 98% | [EINECS(EC#)]
221-070-0 | [Molecular Formula]
C8H20Cl2N6 | [MDL Number]
MFCD00142725 | [Molecular Weight]
271.19 | [MOL File]
2997-92-4.mol |
| Chemical Properties | Back Directory | [Appearance]
light yellow crystalline powder | [Melting point ]
175-177 °C(lit.)
| [density ]
0.42
| [vapor pressure ]
0Pa at 20℃ | [storage temp. ]
0-6°C | [solubility ]
acetone, dioxane, methanol, ethanol, DMSO and water: soluble
| [form ]
granular
| [color ]
White to off-white | [Stability:]
Unstable. Sensitive to heat and light. Incompatible with strong oxidizing agents, strong acids. | [Water Solubility ]
176.2g/L at 20℃ | [Detection Methods]
NMR,HPLC | [InChI]
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+;; | [InChIKey]
LXEKPEMOWBOYRF-QDBORUFSSA-N | [SMILES]
C(C)(C)(/N=N/C(C)(C)C(=N)N)C(=N)N.Cl.Cl | [LogP]
0.3 at 25℃ | [CAS DataBase Reference]
2997-92-4(CAS DataBase Reference) | [EPA Substance Registry System]
2997-92-4(EPA Substance) |
| Safety Data | Back Directory | [Symbol(GHS) ]
  
GHS02,GHS07,GHS09 | [Signal word ]
Danger | [Hazard statements ]
H251-H302-H317-H319-H410 | [Precautionary statements ]
P235-P273-P280-P301+P312-P302+P352-P305+P351+P338 | [Hazard Codes ]
Xn | [Risk Statements ]
R22:Harmful if swallowed.
R43:May cause sensitization by skin contact. | [Safety Statements ]
S24:Avoid contact with skin .
S37:Wear suitable gloves . | [RIDADR ]
UN 3226 4.1
| [WGK Germany ]
1
| [RTECS ]
UE4575500
| [F ]
10-21 | [TSCA ]
TSCA listed | [REACH Registrations]
Active | [HazardClass ]
5.1 | [PackingGroup ]
III | [HS Code ]
29270000 | [Storage Class]
4.2 - Pyrophoric and self-heating hazardous materials | [Hazard Classifications]
Acute Tox. 4 Oral
Aquatic Acute 1
Aquatic Chronic 1
Eye Irrit. 2
Self-heat. 1
Skin Sens. 1 | [Toxicity]
LD50 oral in rat: 410mg/kg |
| Hazard Information | Back Directory | [Chemical Properties]
light yellow crystalline powder | [Uses]
2,2'-Azobis(2-methylpropionamidine) dihydrochloride can be used as free radical initiator, apoptosis inducer.
| [Uses]
2,2'-Azobis(2-methylpropionamidine) dihydrochloride is used to prepare Resveratrol and its analogues for use as antioxidants. Also acts as an antioxidant.
| [Definition]
ChEBI: AAPH is an azo compound. | [Flammability and Explosibility]
Nonflammable | [Safety Profile]
Poison by ingestion. A skinirritant. When heated to decomposition it emits toxicvapors of NOx and HCl. |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|