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| Chemical manufacturer | ||||
| Name | (1S,3S)-N,N-Dimethyl-1,3-Cyclopentanediamine |
|---|---|
| Synonyms | (1S,3S)-N1,N1-dimethylcyclopentane-1,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 |
| CAS Registry Number | 167466-02-6 |
| SMILES | CN(C)[C@H]1CC[C@@H](C1)N |
| InChI | 1S/C7H16N2/c1-9(2)7-4-3-6(8)5-7/h6-7H,3-5,8H2,1-2H3/t6-,7-/m0/s1 |
| InChIKey | JKGFHDQYKCAVBW-BQBZGAKWSA-N |
| Density | 0.934g/cm3 (Cal.) |
|---|---|
| Boiling point | 162.213°C at 760 mmHg (Cal.) |
| Flash point | 51.387°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3S)-N,N-Dimethyl-1,3-Cyclopentanediamine |