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| Chemical manufacturer | ||||
| Name | 4,5,6,7-Tetrahydro-1-Benzothiophene-2,3-Diamine |
|---|---|
| Synonyms | 4,5,6,7-tetrahydrobenzo[b]thiophene-2,3-diamine |
| Molecular Structure |  |
| Molecular Formula | C8H12N2S |
| Molecular Weight | 168.26 |
| CAS Registry Number | 321579-29-7 |
| SMILES | Nc1c2CCCCc2sc1N |
| InChI | 1S/C8H12N2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4,9-10H2 |
| InChIKey | IXMPJWBEBDXXCO-UHFFFAOYSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.511°C at 760 mmHg (Cal.) |
| Flash point | 202.675°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
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