1-Piperazineethanethiol,-alpha-,-alpha--dimethyl-(9CI) structure
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Common Name | 1-Piperazineethanethiol,-alpha-,-alpha--dimethyl-(9CI) | ||
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CAS Number | 260268-16-4 | Molecular Weight | 174.307 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 259.3±25.0 °C at 760 mmHg | |
Molecular Formula | C8H18N2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 110.6±23.2 °C |
Name | 2-Methyl-1-(1-piperazinyl)-2-propanethiol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 259.3±25.0 °C at 760 mmHg |
Molecular Formula | C8H18N2S |
Molecular Weight | 174.307 |
Flash Point | 110.6±23.2 °C |
Exact Mass | 174.119064 |
LogP | 1.21 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.493 |
2-Methyl-1-(1-piperazinyl)-2-propanethiol |
1-Piperazineethanethiol, α,α-dimethyl- |
MFCD20664320 |