alpha-(4-Bromophenyl)-alpha-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile

Base Information

• Chemical Name: alpha-(4-Bromophenyl)-alpha-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile
• CAS No.: 65676-22-4
• Molecular Formula: C17H18 Br N3
• Molecular Weight: 344.24892
• European Community (EC) Number: 265-870-8
• DSSTox Substance ID: DTXSID10984226
• Nikkaji Number: J29.200A
• Mol file: 65676-22-4.mol

Synonyms:65676-22-4;EINECS 265-870-8;2-(4-bromophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile;alpha-(4-Bromophenyl)-alpha-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile;C17H18BrN3;SCHEMBL11620660;C17-H18-Br-N3;DTXSID10984226;2-(4-Bromophenyl)-4-dimethylamino-2-(2-pyridyl)butanenitrile;2-(4-bromophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile

Chemical Property of alpha-(4-Bromophenyl)-alpha-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile

Chemical Property:

• Boiling Point: 452.5oC at 760 mmHg
• Flash Point: 227.5oC
• PSA: 39.92000
• Density: 1.312g/cm3
• LogP: 3.60548
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 343.06841
• Heavy Atom Count: 21
• Complexity: 368

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCC(C#N)(C1=CC=C(C=C1)Br)C2=CC=CC=N2