A-(DIMETHYLAMINO)PHENYLACETONITRILE

CAS No.：827-36-1

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This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
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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
EINECS:
Product Categories:
Mol File:	827-36-1.mol

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.)
Fp	219 °F
pka	4.29±0.50(Predicted)

Safety Information

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

MSDS Information

Provider	Language
SigmaAldrich	English

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)PHENYLACETONITRILE Preparation Products And Raw materials

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