Name | 3-Amino-N-Cyclopentyl-Benzenesulfonamide |
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Synonyms | 3-Amino-N-Cyclopentyl-Benzenesulfonamide; Zinc04241591; St5311541 |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O2S |
Molecular Weight | 240.32 |
CAS Registry Number | 436095-38-4 |
SMILES | C1=CC(=CC(=C1)N)[S](=O)(=O)NC2CCCC2 |
InChI | 1S/C11H16N2O2S/c12-9-4-3-7-11(8-9)16(14,15)13-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,12H2 |
InChIKey | GYCJEOLLXLZFCM-UHFFFAOYSA-N |
Desity | 1.3g/cm3 (Cal.) |
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Boiling point | 436.084°C at 760 mmHg (Cal.) |
Flash point | 217.536°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Amino-N-Cyclopentyl-Benzenesulfonamide |