ChemicalBook--->CAS DataBase List--->13472-08-7

13472-08-7

13472-08-7 Structure

13472-08-7 Structure
IdentificationMore
[Name]

2,2'-Azodi(2-methylbutyronitrile)
[CAS]

13472-08-7
[Synonyms]

2,2'-azobis[2-methylbutanenitrile]
2,2'-AZOBIS(2-METHYLBUTYRONITRILE)
2,2′-Azodi-(2-methylbutyronitrile)
AMBN
VAZO(R) 67
VAZO(R) CATALYST 67 FREE RADICAL SOURCE
2,2’-azobis(2-cyanopentane)
2,2’-azobis(2-methyl-butanenitril
2,2’-azobis(2-methyl-butyronitril
2,2’-azobis(alpha-methylbutyronitrile)
2,2’-azobis[2-methyl-butanenitril
2,2’-azobisisovaleronitrile
2,2’-dimethyl-2,2’-azodibutyronitrile
azocatalystm
perkadoxambn
v59
vazo64-a
vazo67
2.2"-A20Bis (2-Methylbutyronitrile)
2,2'-Azobis-(2-Methylbutyronitrile)(V59)
[EINECS(EC#)]

236-740-8
[Molecular Formula]

C10H16N4
[MDL Number]

MFCD00080408
[Molecular Weight]

192.26
[MOL File]

13472-08-7.mol
Chemical PropertiesBack Directory
[Appearance]

solid
[Melting point ]

49-52 °C
[Boiling point ]

318.25°C (rough estimate)
[density ]

1.1
[vapor pressure ]

0.354Pa at 25℃
[refractive index ]

1.4910 (estimate)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Sparingly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
[Stability:]

Explosive. Risk of explosion if struck, ground or heated. Highly flammable. Incompatible with strong oxidizing agents.
[Water Solubility ]

392mg/L at 20℃
[Henry's Law Constant]

4.5×104 mol/(m3Pa) at 25℃, Zhang et al. (2010)
[InChI]

InChI=1S/C10H16N4/c1-5-9(3,7-11)13-14-10(4,6-2)8-12/h5-6H2,1-4H3
[InChIKey]

AVTLBBWTUPQRAY-UHFFFAOYSA-N
[SMILES]

N(C(C)(CC)C#N)=NC(C)(CC)C#N
[LogP]

2.07 at 20℃
[CAS DataBase Reference]

13472-08-7(CAS DataBase Reference)
[EPA Substance Registry System]

13472-08-7(EPA Substance)
Questions And AnswerBack Directory
[Uses]

2,2'-Azodi(2-methylbutyronitrile) is used in biochemical reagents, polymer initiators, surfactants, etc.
Safety DataBack Directory
[Hazard Codes ]

F,Xn
[Risk Statements ]

R11:Highly Flammable.
R22:Harmful if swallowed.
[Safety Statements ]

47-36/37/39-24/25-16
[RIDADR ]

UN 3236 4.1
[WGK Germany ]

1
[RTECS ]

EK4818750
[F ]

4.4
[TSCA ]

TSCA listed
[REACH Registrations]

Active
[HazardClass ]

4.1
[PackingGroup ]

II
[HS Code ]

29270000
[Toxicity]

LD50 orl-rat: 982 mg/kg NTIS** OTS0540633
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Hydrazinium hydroxide solution-->Sodium cyanide-->2-amino-2-methylbutyronitrile
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2,2'-Azodi(2-methylbutyronitrile)(13472-08-7).msds
Hazard InformationBack Directory
[Hazard]

Moderately toxic by ingestion.
[Chemical Properties]

solid
[Flammability and Explosibility]

Notclassified
[Safety Profile]

Moderately toxic by ingestion.When heated to decomposition it emits toxic vapors ofNOx.
[Synthesis]

To 328 g of sodium cyanide (NaCN) (30%), 14.4 g of butanone was added dropwise, 10 g of hydrazine hydrate (80%) was added dropwise, and 30% sulfuric acid was added dropwise below a controlled temperature of 30°C to Ph = 7, and the reaction took 3 hours. T
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-Azodi(2-methylbutyronitrile)(13472-08-7)MS
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

13472-08-7(sigmaaldrich)
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