N-[2-(aminomethyl)phenyl]Methanesulfonamide

Base Information

• Chemical Name: N-[2-(aminomethyl)phenyl]Methanesulfonamide
• CAS No.: 515153-84-1
• Molecular Formula: C₈H₁₂N₂O₂S
• Molecular Weight: 200.261
• DSSTox Substance ID: DTXSID70588209
• Wikidata: Q82480736
• Mol file: 515153-84-1.mol

Synonyms:N-[2-(aminomethyl)phenyl]Methanesulfonamide;515153-84-1;N-(2-(aminomethyl)phenyl)methanesulfonamide;SCHEMBL4866296;DTXSID70588209;AKOS000128636;MCULE-4506015029;DB-018036;EN300-57996;VQZ

Chemical Property of N-[2-(aminomethyl)phenyl]Methanesulfonamide

Chemical Property:

• Boiling Point: 353.0±44.0 °C(Predicted)
• PKA: 7.89±0.10(Predicted)
• Density: 1.335±0.06 g/cm3(Predicted)
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 200.06194880
• Heavy Atom Count: 13
• Complexity: 245

Purity/Quality:

99% ^*data from raw suppliers

2-(Methylsulfonylamino)benzylamine 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CS(=O)(=O)NC1=CC=CC=C1CN