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| CRO since 2013 | ||||
| Name | 1-Isoquinolinamine |
|---|---|
| Synonyms | 1-amino isoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 139265-96-6 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2N |
| InChI | 1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11) |
| InChIKey | OSILBMSORKFRTB-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.9±17.0°C at 760 mmHg (Cal.) |
| Flash point | 175.8±8.1°C (Cal.) |
| Refractive index | 1.708 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Isoquinolinamine |