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Chemical manufacturer | ||||
Name | (1S,3S)-N,N-Dimethyl-1,3-Cyclopentanediamine |
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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.) |
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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 |