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57010-31-8

57010-31-8 Structure

57010-31-8 Structure
IdentificationBack Directory
[Name]

tiapamil
[CAS]

57010-31-8
[Synonyms]

Tiapmil
tiapamil
Tiapamilo
Einecs 260-510-6
dimeditiapramine
Tiapamil [inn:ban]
Tiapamilo [inn-spanish]
57010-32-9 (Hydrochloride)
Dimeditiapramine (for HCl)
2-(3,4-Dimethoxyphenyl)-N-(3,4-dimethoxyphenethyl)-N-methyl-1,3-dithiane-2-propan-1-amine 1,1,3,3-tetraoxide
2-(3,4-Dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-1,3-dithiane-2-propanamine 1,1,3,3-tetraoxide
1,3-Dithiane-2-propanamine, 2-(3,4-dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-, 1,1,3,3-tetraoxide
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3 ,3-tetraoxido-1,3-dithian-2-yl]-N-methyl-1-propanamine
[EINECS(EC#)]

260-510-6
[Molecular Formula]

C26H37NO8S2
[MDL Number]

MFCD00864499
[MOL File]

57010-31-8.mol
[Molecular Weight]

555.7
Chemical PropertiesBack Directory
[pka]

pKa 7.74±0.01(40% EtOH t = 25.0) (Uncertain)
Hazard InformationBack Directory
[Definition]

ChEBI: Tiapamil is a member of benzenes and an organic amino compound.
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50-02-2 109552-15-0 6055-19-2 33577-16-1 505-23-7 6007-26-7

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