3-(aminomethyl)-N-isopropylbenzenesulfonamide

Base Information

• Chemical Name: 3-(aminomethyl)-N-isopropylbenzenesulfonamide
• CAS No.: 953715-40-7
• Molecular Formula: C10H16N2O2S
• Molecular Weight: 228.314
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID40588519
• Wikidata: Q82481234
• Mol file: 953715-40-7.mol

Synonyms:3-(aminomethyl)-N-isopropylbenzenesulfonamide;953715-40-7;3-(aminomethyl)-N-(propan-2-yl)benzene-1-sulfonamide;3-(aminomethyl)-N-propan-2-ylbenzenesulfonamide;4-PhenoxybutyricAcid;DTXSID40588519;AKOS000143577;MCULE-9194810383;SB79725;3-Aminomethyl-N-isopropylbenzenesulfonamide;DB-348122;CS-0245810;EN300-31176;G40945;Z278051928

Chemical Property of 3-(aminomethyl)-N-isopropylbenzenesulfonamide

Chemical Property:

• Vapor Pressure: 5.86E-06mmHg at 25°C
• Boiling Point: 379.4°C at 760 mmHg
• PKA: 11.85±0.50(Predicted)
• Flash Point: 183.3°C
• PSA: 80.57000
• Density: 1.18g/cm³
• LogP: 3.00400
• Storage Temp.: 2-8°C
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 228.09324893
• Heavy Atom Count: 15
• Complexity: 282

Purity/Quality:

98%Min ^*data from raw suppliers

3-(Aminomethyl)-n-isopropylbenzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)CN