Name | 2-[(3-Aminopropyl)Amino]Ethanethiol |
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Synonyms | 2-((3- aminopropyl)amino)ethanethiol; 2-((3-Aminopropyl)amino)ethanethiol |
Molecular Structure | ![]() |
Molecular Formula | C5H14N2S |
Molecular Weight | 134.24 |
CAS Registry Number | 31098-42-7 |
SMILES | C(CN)CNCCS |
InChI | 1S/C5H14N2S/c6-2-1-3-7-4-5-8/h7-8H,1-6H2 |
InChIKey | YHPLKWQJMAYFCN-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 218.6±15.0°C at 760 mmHg (Cal.) |
Flash point | 86.0±20.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(3-Aminopropyl)Amino]Ethanethiol |