Identification |
Name: | Benzenamine,4-[(hexahydro-1H-azepin-1-yl)sulfonyl]- |
Synonyms: | 1H-Azepine,1-[(4-aminophenyl)sulfonyl]hexahydro- (9CI); Hexamethylenimine, 1-sulfanilyl-(6CI); 4-((Azepan-1-yl)sulfonyl)aniline |
CAS: | 109286-01-3 |
Molecular Formula: | C12H18 N2 O2 S |
Molecular Weight: | 254.34852 |
InChI: | InChI=1/C12H18N2O2S/c13-11-5-7-12(8-6-11)17(15,16)14-9-3-1-2-4-10-14/h5-8H,1-4,9-10,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 214.7°C |
Boiling Point: | 431.3°Cat760mmHg |
Density: | 1.241g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 214.7°C |
Safety Data |
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