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16536-95-1

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16536-95-1 Structure

16536-95-1 Structure
IdentificationBack Directory
[Name]

3-methylbutanethioamide
[CAS]

16536-95-1
[Synonyms]

3-methylbutanethioamide
Butanethioamide, 3-methyl-
[Molecular Formula]

C5H11NS
[MDL Number]

MFCD09802576
[MOL File]

16536-95-1.mol
[Molecular Weight]

117.21
Chemical PropertiesBack Directory
[Melting point ]

60-61 °C(Solv: ethyl ether (60-29-7); pentane (109-66-0))
[Boiling point ]

169.8±23.0 °C(Predicted)
[density ]

0.975±0.06 g/cm3(Predicted)
[storage temp. ]

Storage temp. 2-8°C
[pka]

13.06±0.29(Predicted)
[Appearance]

Off-white to light yellow Solid
[EPA Substance Registry System]

Butanethioamide, 3-methyl- (16536-95-1)
Safety DataBack Directory
[TSCA ]

TSCA listed
Spectrum DetailBack Directory
[Spectrum Detail]

3-methylbutanethioamide(16536-95-1)1HNMR
16536-95-1 suppliers list
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631-58-3 13515-65-6 16536-94-0