Name | 5-Amino-N-Butyl-2-Methoxybenzenesulphonamide |
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Synonyms | 5-Amino-N-Butyl-2-Methoxy-Benzenesulfonamide; 5-Amino-N-Butyl-2-Methoxybenzenesulphonamide |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O3S |
Molecular Weight | 258.33 |
CAS Registry Number | 71411-70-6 |
EINECS | 275-374-3 |
SMILES | C1=C(C(=CC(=C1)N)[S](=O)(=O)NCCCC)OC |
InChI | 1S/C11H18N2O3S/c1-3-4-7-13-17(14,15)11-8-9(12)5-6-10(11)16-2/h5-6,8,13H,3-4,7,12H2,1-2H3 |
InChIKey | UDWDZYCRDRQOCJ-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 442.884°C at 760 mmHg (Cal.) |
Flash point | 221.648°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-N-Butyl-2-Methoxybenzenesulphonamide |