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Chemical manufacturer | ||||
Name | 2-(Cyclohexylamino)-1-(1-pyrrolidinyl)ethanethione |
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Synonyms | 2-(cyclohexylamino)-1-(pyrrolidin-1-yl)ethanethione |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2S |
Molecular Weight | 226.38 |
CAS Registry Number | 777946-66-4 |
SMILES | S=C(N1CCCC1)CNC2CCCCC2 |
InChI | 1S/C12H22N2S/c15-12(14-8-4-5-9-14)10-13-11-6-2-1-3-7-11/h11,13H,1-10H2 |
InChIKey | XDPBHCNVRGRZTF-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 333.96°C at 760 mmHg (Cal.) |
Flash point | 155.774°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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