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| Chemical manufacturer since 2002 | ||||
| Name | 3-(Phenylthio)-1-Propanamine |
|---|---|
| Synonyms | 3-Phenylsulfanylpropylammonium; 3-(Phenylthio)Propylammonium; Zinc01611246 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14NS |
| Molecular Weight | 168.28 |
| CAS Registry Number | 2015-09-0 |
| SMILES | C1=C(SCCC[NH3+])C=CC=C1 |
| InChI | 1S/C9H13NS/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2/p+1 |
| InChIKey | XJESCJCYQFZYDZ-UHFFFAOYSA-O |
| Boiling point | 271.44°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 117.963°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 3-(Phenylthio)-1-Propanamine |