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2-((2-DIETHYLAMINO)ETHYL)THIOACET-ANILIDE HYDROCHLORIDE

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Name

2-((2-DIETHYLAMINO)ETHYL)THIOACET-ANILIDE HYDROCHLORIDE

EINECS N/A
CAS No. 101670-51-3 Density N/A
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C14H22 N2 O S . Cl H Boiling Point 427.1°C at 760 mmHg
Molecular Weight 302.90 Flash Point 212.1°C
Transport Information N/A Appearance N/A
Safety Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of NOx, SOx, and HCl. Risk Codes N/A
Molecular Structure Molecular Structure of 101670-51-3 (N,N-diethyl-2-{[2-oxo-2-(phenylamino)ethyl]sulfanyl}ethanaminium chloride) Hazard Symbols N/A
Synonyms

Acetamide,2-[[2-(diethylamino)ethyl]thio]-N-phenyl-, monohydrochloride (9CI)

 
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