Identification | Back Directory | [Name]
A-(DIMETHYLAMINO)PHENYLACETONITRILE | [CAS]
827-36-1 | [Synonyms]
TIMTEC-BB SBB007705 OTAVA-BB BB7020410109 Dimethylaminophenylacetonitrile Phenyl(dimethylamino)acetonitrile (dimethylamino)phenyl-acetonitril A-(DIMETHYLAMINO)PHENYLACETONITRILE n,n-dimethyl-2-phenylglycinonitrile α-(Dimethylamino)benzeneacetonitrile Acetonitrile, (dimethylamino)phenyl- alpha-dimethylaminophenylacetonitrile α-n,n-dimethylaminophenylacetonitrile α-N,N-Dimethylaminophenylacetonitrile 2-Phenyl-2-(dimethylamino)acetonitrile 2-(Dimethylamino)-2-phenylacetonitrile alpha-(Dimethylamino)phenylacetonitrile Benzeneacetonitrile, α-(dimethylamino)- ALPHA-N,N-DIMETHYLAMINOPHENYLACETONITRI& ALPHA-N,N-DIMETHYLAMINOPHENYLACETONITRILE Acetonitrile, 2-(dimethylamino)-2-phenyl- Benzeneacetonitrile, alpha-(dimethylamino)- ɑ-(N,N-Dimethylamino)phenylacetonitrile, 97% ^a-(N,N-Dimethylamino)phenylacetonitrile, 97% alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%, | [Molecular Formula]
C10H12N2 | [MDL Number]
MFCD00013810 | [MOL File]
827-36-1.mol | [Molecular Weight]
160.22 |
Chemical Properties | Back Directory | [Boiling point ]
88-90 °C(lit.)
| [density ]
0.997 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.5145(lit.)
| [Fp ]
219 °F
| [pka]
4.29±0.50(Predicted) |
Hazard Information | Back Directory | [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 |
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