ChemicalBook--->CAS DataBase List--->827-36-1

827-36-1

827-36-1 Structure

827-36-1 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[RIDADR ]

UN3276
[WGK Germany ]

3
[RTECS ]

AL9625000
[HazardClass ]

6.1
[PackingGroup ]

III
[HS Code ]

2926907090
Hazard InformationBack 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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