Identification |
Name: | Benzenesulfonamide,N-cyclohexyl-4-methyl- |
Synonyms: | N-Cyclohexyl-p-toluenesulfonamide;NSC 14856;NSC 48143;p-Toluenesulfonamide,N-cyclohexyl- (6CI,7CI,8CI);(Tosylamino)cyclohexane;Santicizer 1H; |
CAS: | 80-30-8 |
EINECS: | 201-268-3 |
Molecular Formula: | C13H19NO2S |
Molecular Weight: | 253.36 |
InChI: | InChI=1/C13H19NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3 |
Molecular Structure: |
![(C13H19NO2S) N-Cyclohexyl-p-toluenesulfonamide;NSC 14856;NSC 48143;p-Toluenesulfonamide,N-cyclohexyl- (6CI,7CI,8C...](https://img.guidechem.com/casimg/80-30-8.gif) |
Properties |
Transport: | Non-hazar |
Boiling Point: | 350°C |
Density: | 1.18g/cm3 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
Refractive index: | 1.564 |
Water Solubility: | | <0.1 g/100 mL at 21 ºC |
Solubility: | <0.1 g/100 mL at 21 ºC |
Appearance: | white or yellowish solid |
Specification: |
N-Cyclohexyl-4-methylbenzenesulfonamide (80-30-8) also can be called Benzenesulfonamide, N-cyclohexyl-4-methyl- ; N-Cyclohexyltoluene-4-sulphonamide .
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Report: |
Reported in EPA TSCA Inventory.
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Safety Data |
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