3-amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide

Base Information

• Chemical Name: 3-amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide
• CAS No.: 379255-71-7
• Molecular Formula: C10H13N3O2S
• Molecular Weight: 239.29412
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID40390730
• Wikidata: Q82187716
• ChEMBL ID: CHEMBL1408144
• Mol file: 379255-71-7.mol

Synonyms:379255-71-7;3-amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide;3-Amino-N-(4,5-dihydro-3H-pyrrol-2-yl)-benzenesulfonamide;3-amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzene-1-sulfonamide;SMR000150054;MLS000568954;CHEMBL1408144;DTXSID40390730;HNLKVFHRRQVMPH-UHFFFAOYSA-N;HMS2337I22;MFCD03147395;AKOS000115483;AKOS001026122;AKOS030750599;BS-28404;CS-0212966;EN300-02429;A873979;SR-01000031797;SR-01000031797-1;Z56820920

Chemical Property of 3-amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide

Chemical Property:

• PSA: 92.93000
• LogP: 2.22790
• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 239.07284784
• Heavy Atom Count: 16
• Complexity: 372

Purity/Quality:

95+% ^*data from raw suppliers

3-Amino-n-(4,5-dihydro-3h-pyrrol-2-yl)-benzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)N