Name | 2-[3-(4-Aminobutylamino)Propylamino]Ethanethiol |
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Synonyms | Ethanethiol, 2-((3-((4-Aminobutyl)Amino)Propyl)Amino)-; Wr 35980 |
Molecular Structure | ![]() |
Molecular Formula | C9H23N3S |
Molecular Weight | 205.36 |
CAS Registry Number | 45112-10-5 |
SMILES | C(CNCCCNCCCCN)S |
InChI | 1S/C9H23N3S/c10-4-1-2-5-11-6-3-7-12-8-9-13/h11-13H,1-10H2 |
InChIKey | ASAYMENCPKWYPG-UHFFFAOYSA-N |
Density | 0.967g/cm3 (Cal.) |
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Boiling point | 328.927°C at 760 mmHg (Cal.) |
Flash point | 152.73°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[3-(4-Aminobutylamino)Propylamino]Ethanethiol |