Identification |
Name: | 5-Isoquinolinesulfonamide,N-(2-aminoethyl)-, hydrochloride (1:1) |
Synonyms: | 5-Isoquinolinesulfonamide,N-(2-aminoethyl)-, monohydrochloride (9CI) |
CAS: | 116970-50-4 |
Molecular Formula: | C11H13 N3 O2 S . Cl H |
Molecular Weight: | 287.77 |
InChI: | InChI=1/C11H13N3O2S.ClH/c12-5-7-14-17(15,16)11-3-1-2-9-8-13-6-4-10(9)11;/h1-4,6,8,14H,5,7,12H2;1H |
Molecular Structure: |
|
Properties |
Flash Point: | 243.9°C |
Boiling Point: | 479.8°Cat760mmHg |
Density: | g/cm3 |
Appearance: | White crystalline solid |
Flash Point: | 243.9°C |
Usage: | A potent competitive inhibitor of protein kinase C, cGMP-, and cAMP-dependent protein kinase with respect to ATP |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|