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| Chemical manufacturer | ||||
| Name | 2-(Benzylamino)-1-(1-pyrrolidinyl)ethanethione |
|---|---|
| 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.) |
|---|---|
| Boiling point | 347.926°C at 760 mmHg (Cal.) |
| Flash point | 164.22°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
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| List of Reports Available for 2-(Benzylamino)-1-(1-pyrrolidinyl)ethanethione |