Identification |
Name: | Propanoic acid,2-methyl-, 1,1'-[4-[2-(methylamino)ethyl]-1,2-phenylene] ester, hydrochloride(1:1) |
Synonyms: | Propanoicacid, 2-methyl-, 4-[2-(methylamino)ethyl]-1,2-phenylene ester, hydrochloride(9CI);3,4-Di-O-isobutyrylepinine hydrochloride;Ibopamine hydrochloride;Inopamil;Scandine; |
CAS: | 75011-65-3 |
EINECS: | 278-056-2 |
Molecular Formula: | C17H26ClNO4 |
Molecular Weight: | 343.84564 |
InChI: | InChI=1/C17H25NO4.ClH/c1-11(2)16(19)21-14-7-6-13(8-9-18-5)10-15(14)22-17(20)12(3)4;/h6-7,10-12,18H,8-9H2,1-5H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 191.4°C |
Boiling Point: | 392.9°C at 760 mmHg |
Specification: | usageEng:Inotropic agent with dopaminergic and andrenergic agonist activities; converted to active metabolite, Deoxyepinephrine (D232920). Cardiotonic. Diagnostic aid (glaucoma). |
Flash Point: | 191.4°C |
Usage: | Inotropic agent with dopaminergic and andrenergic agonist activities; converted to active metabolite, Deoxyepinephrine (D232920). Cardiotonic. Diagnostic aid (glaucoma). |
Safety Data |
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