Name | 2-[[(4-Methylcyclohexyl)Azo]Thio]Ethanamine |
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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.) |
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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 |