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5558-29-2

5558-29-2 Structure

5558-29-2 Structure
IdentificationBack Directory
[Name]

2-ISOPROPYL-2-PHENYLACETONITRILE
[CAS]

5558-29-2
[Synonyms]

TIMTEC-BB SBB008509
2-PHENYLISOVALERONITRILE
3-METHYL-2-PHENYLBUTANENITRILE
3-METHYL-2-PHENYLBUTYRONITRILE
A-(ISO-PROPYL)PHENYLACETONITRILE
2-ISOPROPYL-2-PHENYLACETONITRILE
^a-Isopropylphenylacetonitrile 97%
alpha-(iso-Propyl)phenylacetonitrile
alpha-Isopropylphenylacetonitrile 97%
Benzeneacetonitrile, α-(1-methylethyl)-
Isopropyl(phenyl)acetonitrile, alpha-Isopropylbenzyl cyanide
[Molecular Formula]

C11H13N
[MDL Number]

MFCD00019805
[MOL File]

5558-29-2.mol
[Molecular Weight]

159.23
Chemical PropertiesBack Directory
[Boiling point ]

123-124°C 15mm
[density ]

0,967 g/cm3
[refractive index ]

1.5050
[Fp ]

123-124°C/15mm
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

liquid
[color ]

Clear
[CAS DataBase Reference]

5558-29-2
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H312-H315-H319-H332
[Precautionary statements ]

P261-P280-P301+P310a-P305+P351+P338-P405-P501a
[Hazard Codes ]

T
[Risk Statements ]

20/21/22
[Safety Statements ]

26-36/37/39
[RIDADR ]

3276
[HazardClass ]

6.1
[PackingGroup ]

III
[HS Code ]

2926907090
Hazard InformationBack Directory
[Uses]

3-Methyl-2-phenylbutanenitrile is used as a reagent in the synthesis of disubstituted aminopiperidines as calcium channel blockers which are active on pain and neuropathic pain. 3-Methyl-2-phenylbutanenitrile is also used as a reagent in the synthesis of (methylethyl)(oxopropyl)benzeneacetonitrile and noremopamil enantiomers.
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769-68-6 20850-49-1 152-11-4 2012-81-9