| Name | 2-[5-(2-Methylphenoxy)Pentylamino]Ethanethiol Hydrochloride |
|---|---|
| Synonyms | 2-((5-(O-Tolyloxy)Pentyl)Amino)Ethanethiol Hydrochloride; Ethanethiol, 2-((5-(O-Tolyloxy)Pentyl)Amino)-, Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C14H24ClNOS |
| Molecular Weight | 289.86 |
| CAS Registry Number | 38920-67-1 |
| SMILES | [H+].C1=C(OCCCCCNCCS)C(=CC=C1)C.[Cl-] |
| InChI | 1S/C14H23NOS.ClH/c1-13-7-3-4-8-14(13)16-11-6-2-5-9-15-10-12-17;/h3-4,7-8,15,17H,2,5-6,9-12H2,1H3;1H |
| InChIKey | HDEDKRHBZZCKTC-UHFFFAOYSA-N |
| Boiling point | 372.8°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 179.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[5-(2-Methylphenoxy)Pentylamino]Ethanethiol Hydrochloride |