Name | 2,2'-(5-BROMOMETHYL-1,3-PHENYLENE)-DI-(2-METHYLPROPIONITRILE) |
Synonyms | Anastrozole EP Impurity C Anastrozole USP Related Compound D 3,5-bis(2-cyanoprop-2-yl)benzyl bromide 3,5-Bis(1-cyano-1-methylethyl)benzyl Bromide 3,5-Bis-(2-methylpropionitrilo)-benzyl bromide 3,5-Bis(1-cyano-1-methylethyl)Bromomethyl Benzene 2,2'-(5-Bromomethyl-1,3-phenylene)-di-(2-methylpronitrile) 2,2'-(5-BROMOMETHYL-1,3-PHENYLENE)-DI-(2-METHYLPROPIONITRILE) 2,2'-(5-bromomethyl-1,3-phenylene di(2-methylpropiononitrile) 5-BROMOMETHYL-A,A,A',A'-TETRAMETHYL-1,3-BENZENEDIACETONITRILE 5-(BROMOMETHYL)-A,A,A,A-TETRAMETHYL-1,3-BENZENEDIACETONITRILE 2,2'-(5-Bromomethyl-1,3-phenylene)-di-(2-methylpropiononitrile) 5-(bromomethyl)-a,a,a',a'-tetramethyl-1,3-benzenediacetonitrile 1,3-Benzenediacetonitrile, 5-(bromomethyl)-α,α,α',α'-tetramethyl- 2,2'-[5-(bromomethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile) 2-2'-[5-(Bromomethyl)benzene-1,3- diyl]bis(2-methylpropanenitrile) 5-(BROMOMETHYL)-ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,3-BENZENEDIACETONITRILE |
CAS | 120511-84-4 |
EINECS | 601-717-7 |
InChI | InChI=1/C15H17BrN2/c1-14(2,9-17)12-5-11(8-16)6-13(7-12)15(3,4)10-18/h5-7H,8H2,1-4H3 |
Molecular Formula | C15H17BrN2 |
Molar Mass | 305.21 |
Density | 1.276±0.06 g/cm3(Predicted) |
Melting Point | 98-100°C |
Boling Point | 380.0±37.0 °C(Predicted) |
Flash Point | 183.615°C |
Solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
Vapor Presure | 0mmHg at 25°C |
Appearance | Solid |
Color | White to Off-White |
Storage Condition | Inert atmosphere,2-8°C |
Refractive Index | 1.544 |
Physical and Chemical Properties | Melting Point: 98-100°C |
Use | 5-bromomethyl-a,a,a',a'-tetramethyl -1, 3-diethylcyanobenzene (anastrozole EP impurity C) is an impurity of anastrozole (impurity D). |