4-Benzyl-N-pentyl-1-piperazinecarbothioamide structure
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Common Name | 4-Benzyl-N-pentyl-1-piperazinecarbothioamide | ||
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CAS Number | 1024147-46-3 | Molecular Weight | 305.481 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 406.2±55.0 °C at 760 mmHg | |
Molecular Formula | C17H27N3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 199.5±31.5 °C |
Name | 4-Benzyl-N-pentyl-1-piperazinecarbothioamide |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 406.2±55.0 °C at 760 mmHg |
Molecular Formula | C17H27N3S |
Molecular Weight | 305.481 |
Flash Point | 199.5±31.5 °C |
Exact Mass | 305.192566 |
LogP | 3.21 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.579 |
MFCD01859618 |
1-Piperazinecarbothioamide, N-pentyl-4-(phenylmethyl)- |
4-Benzyl-N-pentyl-1-piperazinecarbothioamide |