8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine

Base Information

• Chemical Name: 8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
• CAS No.: 1249024-78-9
• Molecular Formula: C8H16N2O2S
• Molecular Weight: 204.29
• DSSTox Substance ID: DTXSID40696325
• Mol file: 1249024-78-9.mol

Synonyms:1249024-78-9;8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine;8-METHANESULFONYL-8-AZA-BICYCLO[3.2.1]OCT-3-YLAMINE;8-Methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine;8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-amine;SCHEMBL14417807;DTXSID40696325;MFCD14602631;AKOS010484559;AB86189;SB32193;CS-0341402;EN300-147014;8-Methanesulfonyl-8-azabicyclo[3.2.1]oct-3-ylamine;8-(Methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine;F2167-1210;8-Methanesulfonyl-8-aZa-bicyclo[3.2.1]oct-3-ylamine, 95%;(1R,3S,5S)-rel-8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine

Chemical Property of 8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine

Chemical Property:

• XLogP3: -0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 204.09324893
• Heavy Atom Count: 13
• Complexity: 282

Purity/Quality:

97% ^*data from raw suppliers

8-Methanesulfonyl-8-aza-bicyclo[3.2.1]oct-3-ylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)N1C2CCC1CC(C2)N