| Name | 4-(Propylthio)Benzene-1,2-Diamine Hydrochloride |
|---|---|
| Synonyms | 4-(Propylthio)Benzene-1,2-Diamine Hydrochloride; [2-Amino-5-(Propylthio)Phenyl]Amine Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15ClN2S |
| Molecular Weight | 218.74 |
| CAS Registry Number | 57780-76-4 |
| EINECS | 260-949-3 |
| SMILES | [H+].C1=C(SCCC)C=CC(=C1N)N.[Cl-] |
| InChI | 1S/C9H14N2S.ClH/c1-2-5-12-7-3-4-8(10)9(11)6-7;/h3-4,6H,2,5,10-11H2,1H3;1H |
| InChIKey | WEXOIPBOPIVXDZ-UHFFFAOYSA-N |
| Boiling point | 352.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 166.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Propylthio)Benzene-1,2-Diamine Hydrochloride |