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Home > Encyclopedia > 2,2′-Azobis(2-methylpropionamidine) dihydrochloride

2,2′-Azobis(2-methylpropionamidine) dihydrochloride

2,2′-Azobis(2-methylpropionamidine) dihydrochloride structure

2,2′-Azobis(2-methylpropionamidine) dihydrochloride 

structure
  • CAS No:

    2997-92-4

  • Formula:

    C8H20Cl2N6

  • Chemical Name:

    2,2′-Azobis(2-methylpropionamidine) dihydrochloride

  • Synonyms:

    2,2’-azobis(2-methyl-propanimidamiddihydrochloride;2,2’-azobis(2-methyl-propionamidindihydrochloride;2,2’-azobis[2-methyl-propanimidamiddihydrochloride;2,2'-AZOBIS(ISOBUTYRAMIDINE) DIHYDROCHLORIDE;2,2'-AZOBIS-(2-AMIDINOPROPANE), 2HCL;2,2'-AZOBIS-(2-AMIDOPROPANE) HYDROCHLORIDE;ALPHA,ALPHA'-AZODIISOBUTYRAMIDINE DIHYDROCHLORIDE;Azobis aminopropane dihydrochloride

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

light yellow crystalline powder


ChEBI: AAPH is an azo compound.


Poison by ingestion. A skinirritant. When heated to decomposition it emits toxicvapors of NOx and HCl.

2,2′-Azobis(2-methylpropionamidine) dihydrochloride Basic Attributes

271.19

270.112640

221-070-0

7381JDR72F

TSCA listed

DTXSID3049756

White to off-white

29270000

Characteristics

125

4.07180

White to off-white granular

0.42

175-177 °C(lit.)

267ºC at 760 mmHg

115.3ºC

176.2g/L at 20℃

0-6°C

0Pa at 20℃

LD50 oral in rat: 410mg/kg

Non flammable

0-6°C

Safety Information

III

5.1

UN 3226 4.1

1

Xn

24-37

UE4575500

Xn

Ventilated, low temperature and dry; stored separately from food materials in warehouse

Unstable. Sensitive to heat and light. Incompatible with strong oxidizing agents, strong acids.

P280

22-43-5

UN 3226 4.1

|Warning|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|H242 (33.77%): Heating may cause a fire [Danger Self-reactive substances and mixtures; Organic peroxides]|P210, P220, P234, P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P370+P378, P391, P403+P235, P411, P420, and P501|Aggregated GHS information provided by 385 companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

highly toxic

Drug Information

Electron-accepting molecules in chemical reactions in which electrons are transferred from one molecule to another (OXIDATION-REDUCTION). (See all compounds classified as Oxidants.)|Chemical agents that increase the rate of genetic mutation by interfering with the function of nucleic acids. A clastogen is a specific mutagen that causes breaks in chromosomes. (See all compounds classified as Mutagens.)

2,2'-azo-bis(2-amidinopropane)

2,2′-Azobis(2-methylpropionamidine) dihydrochloride Use and Manufacturing

Uses

2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride is used to prepare Resveratrol and its analogues for use as antioxidants. Also acts as an antioxidant.


2,2'-Azobis(2-methylpropionamidine) dihydrochloride can be used as free radical initiator, apoptosis inducer.


Free radical initiator.Polymerization initiator for acrylic, vinyl and allyl monomers.

Propanimidamide, 2,2'-(1,2-diazenediyl)bis[2-methyl-, hydrochloride (1:2): ACTIVE

Computed Properties

Molecular Weight:271.19
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:270.1126501
Monoisotopic Mass:270.1126501
Topological Polar Surface Area:125
Heavy Atom Count:16
Complexity:248
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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