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2-ISOPROPYL-2-PHENYLACETONITRILE

CAS No.
5558-29-2
Chemical Name:
2-ISOPROPYL-2-PHENYLACETONITRILE
Synonyms
TIMTEC-BB SBB008509;2-PHENYLISOVALERONITRILE;3-METHYL-2-PHENYLBUTYRONITRILE;3-METHYL-2-PHENYLBUTANENITRILE;A-(ISO-PROPYL)PHENYLACETONITRILE;2-ISOPROPYL-2-PHENYLACETONITRILE;^a-Isopropylphenylacetonitrile 97%;alpha-(iso-Propyl)phenylacetonitrile;alpha-Isopropylphenylacetonitrile 97%;Benzeneacetonitrile, α-(1-methylethyl)-
CBNumber:
CB4178569
Molecular Formula:
C11H13N
Molecular Weight:
159.23
MDL Number:
MFCD00019805
MOL File:
5558-29-2.mol
MSDS File:
SDS
Last updated:2023-04-23 13:52:06

2-ISOPROPYL-2-PHENYLACETONITRILE Properties

Boiling point 123-124°C 15mm
Density 0,967 g/cm3
refractive index 1.5050
Flash point 123-124°C/15mm
storage temp. Sealed in dry,Room Temperature
form liquid
color Clear
CAS DataBase Reference 5558-29-2

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
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

2-ISOPROPYL-2-PHENYLACETONITRILE Chemical Properties,Uses,Production

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.

2-ISOPROPYL-2-PHENYLACETONITRILE Preparation Products And Raw materials

2-PHENYLISOVALERONITRILE 2-ISOPROPYL-2-PHENYLACETONITRILE 3-METHYL-2-PHENYLBUTANENITRILE 3-METHYL-2-PHENYLBUTYRONITRILE A-(ISO-PROPYL)PHENYLACETONITRILE TIMTEC-BB SBB008509 alpha-(iso-Propyl)phenylacetonitrile alpha-Isopropylphenylacetonitrile 97% ^a-Isopropylphenylacetonitrile 97% Isopropyl(phenyl)acetonitrile, alpha-Isopropylbenzyl cyanide Benzeneacetonitrile, α-(1-methylethyl)- 5558-29-2