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Chemical manufacturer | ||||
Name | (1S,3R,4S)-3,4-Dimethoxycyclopentanamine |
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Molecular Structure | ![]() |
Molecular Formula | C7H15NO2 |
Molecular Weight | 145.20 |
CAS Registry Number | 337361-68-9 |
SMILES | CO[C@@H]1C[C@H](C[C@@H]1OC)N |
InChI | 1S/C7H15NO2/c1-9-6-3-5(8)4-7(6)10-2/h5-7H,3-4,8H2,1-2H3/t5-,6-,7+ |
InChIKey | IHOCIBAQIMUAGZ-POBXSPIYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 187.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 70.0±34.6°C (Cal.) |
Refractive index | 1.46 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,3R,4S)-3,4-Dimethoxycyclopentanamine |