2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine

Base Information

• Chemical Name: 2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine
• CAS No.: 893611-72-8
• Molecular Formula: C8H11BrN4
• Molecular Weight: 243.10374
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40587502
• Wikidata: Q82479949
• Mol file: 893611-72-8.mol

Synonyms:2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine;893611-72-8;5-bromo-3-(pyrrolidin-1-yl)pyrazin-2-amine;5-bromo-3-pyrrolidin-1-ylpyrazin-2-amine;MFCD08056164;SCHEMBL22234855;DTXSID40587502;AKOS005257080;DS-0291;FS-3288;MCULE-8177466492;DB-078388;5-Bromo-3-(pyrrolidin-1-yl)-pyrazin-2-amine;A861229;3-[(Allylamino)carbonyl]bicyclo[2.2.1]heptane-2-carboxylicacid

Chemical Property of 2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.654
• Boiling Point: 380.266 °C at 760 mmHg
• PKA: 2.94±0.10(Predicted)
• Flash Point: 183.779 °C
• PSA: 55.04000
• Density: 1.633 g/cm³
• LogP: 2.06770
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 242.01671
• Heavy Atom Count: 13
• Complexity: 172

Purity/Quality:

98%min ^*data from raw suppliers

2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)C2=NC(=CN=C2N)Br