3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine

Base Information

• Chemical Name: 3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
• CAS No.: 117718-82-8
• Molecular Formula: C7H7 Br N4
• Molecular Weight: 227.063
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40151888
• Nikkaji Number: J510.328B
• Wikidata: Q83018435
• ChEMBL ID: CHEMBL430685
• Mol file: 117718-82-8.mol

Synonyms:3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine;117718-82-8;Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-;BRN 5811781;3-Bromo-N-methylimidazo(1,2-a)pyrazin-8-amine;CHEMBL430685;C7H7BrN4;pab23;PAB-23;SCHEMBL2269579;DTXSID40151888;IYPYESRWCUEMDJ-UHFFFAOYSA-N;BDBM50229879;AKOS024321172;AB07633;LS-80090;3-bromo-8-methylaminoimidazo[1,2-a]pyrazine;(3-Bromo-imidazo[1,2-a]pyrazin-8-yl)-methyl-amine;n-(3-bromoimidazo[1,2-a]pyrazin-8yl)-n-methylamine

Chemical Property of 3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine

Chemical Property:

• PSA: 42.22000
• Density: 1.81g/cm³
• LogP: 1.60650
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 225.98541
• Heavy Atom Count: 12
• Complexity: 166

Purity/Quality:

98%min ^*data from raw suppliers

(3-BROMO-IMIDAZO[1,2-A]PYRAZIN-8YL)-METHYL-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1=NC=CN2C1=NC=C2Br