4-Benzyl-N-pentyl-1-piperazinecarbothioamide

Modify Date: 2024-02-15 16:18:57

4-Benzyl-N-pentyl-1-piperazinecarbothioamide Structure
4-Benzyl-N-pentyl-1-piperazinecarbothioamide structure
Common Name 4-Benzyl-N-pentyl-1-piperazinecarbothioamide
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

 Names

Name 4-Benzyl-N-pentyl-1-piperazinecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

MFCD01859618
1-Piperazinecarbothioamide, N-pentyl-4-(phenylmethyl)-
4-Benzyl-N-pentyl-1-piperazinecarbothioamide