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Chemical manufacturer | ||||
Name | 2-(Benzylamino)-1-(1-pyrrolidinyl)ethanethione |
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Synonyms | 2-(benzylamino)-1-(pyrrolidin-1-yl)ethanethione |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2S |
Molecular Weight | 234.36 |
CAS Registry Number | 777946-67-5 |
SMILES | S=C(N1CCCC1)CNCc2ccccc2 |
InChI | 1S/C13H18N2S/c16-13(15-8-4-5-9-15)11-14-10-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11H2 |
InChIKey | ZAWCTEMWFTZVEC-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 347.926°C at 760 mmHg (Cal.) |
Flash point | 164.22°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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