A-(DIMETHYLAMINO)PHENYLACETONITRILE
A-(DIMETHYLAMINO)PHENYLACETONITRILE Basic information
- Product Name:
- A-(DIMETHYLAMINO)PHENYLACETONITRILE
- Synonyms:
-
- OTAVA-BB BB7020410109
- TIMTEC-BB SBB007705
- (dimethylamino)phenyl-acetonitril
- Acetonitrile, (dimethylamino)phenyl-
- Acetonitrile, 2-(dimethylamino)-2-phenyl-
- alpha-(Dimethylamino)phenylacetonitrile
- alpha-dimethylaminophenylacetonitrile
- Benzeneacetonitrile, alpha-(dimethylamino)-
- CAS:
- 827-36-1
- MF:
- C10H12N2
- MW:
- 160.22
- Mol File:
- 827-36-1.mol
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A-(DIMETHYLAMINO)PHENYLACETONITRILE Chemical Properties
- Boiling point:
- 88-90 °C(lit.)
- Density
- 0.997 g/mL at 25 °C(lit.)
- refractive index
- n20/D 1.5145(lit.)
- Flash point:
- 219 °F
- pka
- 4.29±0.50(Predicted)
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MSDS
- Language:English Provider:SigmaAldrich
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A-(DIMETHYLAMINO)PHENYLACETONITRILE Usage And Synthesis
Uses
2-(Dimethylamino)-2-phenylacetonitrile (CAS# 827-36-1) is useful in the identification of 1,3-thiazole-5-carboxylic acid derivatives as inhibitors of protein kinase CK2 and its SAR.
Synthesis Reference(s)
Synthesis, p. 109, 1983 DOI: 10.1055/s-1983-30237
A-(DIMETHYLAMINO)PHENYLACETONITRILESupplier
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