| Name | 2-[[(4-Methylcyclohexyl)Azo]Thio]Ethanamine |
|---|---|
| Synonyms | 2-(4-Methylcyclohexyl)Azosulfanylethanamine; 2-Amino-N-(4-Methylcyclohexyl)Iminoethanesulfenamide; 2-[(4-Methylcyclohexyl)Azothio]Ethylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19N3S |
| Molecular Weight | 201.33 |
| CAS Registry Number | 64011-63-8 |
| SMILES | C(SN=NC1CCC(CC1)C)CN |
| InChI | 1S/C9H19N3S/c1-8-2-4-9(5-3-8)11-12-13-7-6-10/h8-9H,2-7,10H2,1H3 |
| InChIKey | MKDFDANFAFIUAW-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.691°C at 760 mmHg (Cal.) |
| Flash point | 133.234°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[[(4-Methylcyclohexyl)Azo]Thio]Ethanamine |