(6-Chloro-2-methanesulfonyl-pyrimidin-4-yl)-cyclopropyl-amine

Base Information

• Chemical Name: (6-Chloro-2-methanesulfonyl-pyrimidin-4-yl)-cyclopropyl-amine
• CAS No.: 1289388-38-0
• Molecular Formula: C8H10ClN3O2S
• Molecular Weight: 247.70200
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID80693792
• Wikidata: Q72518151
• Mol file: 1289388-38-0.mol

Synonyms:1289388-38-0;(6-Chloro-2-methanesulfonyl-pyrimidin-4-yl)-cyclopropyl-amine;6-chloro-N-cyclopropyl-2-methylsulfonylpyrimidin-4-amine;6-Chloro-N-cyclopropyl-2-(methylsulfonyl)pyrimidin-4-amine;DTXSID80693792;JBYMPSWTDHJVFO-UHFFFAOYSA-N;AKOS015940789;AM91610;D85644;6-Chloro-N-cyclopropyl-2-(methanesulfonyl)pyrimidin-4-amine;6-CHLORO-N-CYCLOPROPYL-2-METHANESULFONYLPYRIMIDIN-4-AMINE

Chemical Property of (6-Chloro-2-methanesulfonyl-pyrimidin-4-yl)-cyclopropyl-amine

Chemical Property:

• Boiling Point: 490.6±48.0 °C(Predicted)
• PKA: -1.68±0.20(Predicted)
• PSA: 83.56000
• Density: 1.564
• LogP: 1.61050
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 247.0182254
• Heavy Atom Count: 15
• Complexity: 325

Purity/Quality:

98% ^*data from raw suppliers

6-Chloro-N-cyclopropyl-2-(methylsulfonyl)pyrimidin-4-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)C1=NC(=CC(=N1)Cl)NC2CC2