(3-Bromophenyl)(4-methylpiperazin-1-yl)methanone

Base Information

• Chemical Name: (3-Bromophenyl)(4-methylpiperazin-1-yl)methanone
• CAS No.: 331274-67-0
• Molecular Formula: C12H15BrN2O
• Molecular Weight: 283.1643
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID90353810
• Wikidata: Q82131610
• Mol file: 331274-67-0.mol

Synonyms:331274-67-0;(3-bromophenyl)(4-methylpiperazin-1-yl)methanone;1-Bromo-3-(4-methylpiperazinocarbonyl)benzene;(3-bromophenyl)-(4-methylpiperazin-1-yl)methanone;1-(3-bromobenzoyl)-4-methylpiperazine;CBDivE_014203;Oprea1_764450;SCHEMBL1688347;DTXSID90353810;MFCD00594888;STK408101;AKOS000178614;AM88304;BS-17018;CS-0151087;N10345;AB00079109-01

Chemical Property of (3-Bromophenyl)(4-methylpiperazin-1-yl)methanone

Chemical Property:

• Boiling Point: 386.3±37.0 °C(Predicted)
• PKA: 6.69±0.10(Predicted)
• PSA: 23.55000
• Density: 1.403±0.06 g/cm3(Predicted)
• LogP: 1.71250
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 282.03678
• Heavy Atom Count: 16
• Complexity: 251

Purity/Quality:

97% ^*data from raw suppliers

1-Bromo-3-(4-methylpiperazinocarbonyl)benzene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C(=O)C2=CC(=CC=C2)Br