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| Chemical manufacturer | ||||
| Name | (1R,3S)-1,3-Indanediamine |
|---|---|
| Synonyms | (1R,3S)-2,3-dihydro-1H-indene-1,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 187523-18-8 |
| SMILES | C1[C@H](C2=CC=CC=C2[C@H]1N)N |
| InChI | 1S/C9H12N2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-9H,5,10-11H2/t8-,9+ |
| InChIKey | CLTXLGPSIXHRDP-DTORHVGOSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 137.6±26.8°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S)-1,3-Indanediamine |