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Chemical manufacturer | ||||
Name | (1R,2R)-2-[2-(Tetrahydro-2H-pyran-2-yloxy)ethyl]cyclopropanamine |
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Synonyms | (1R,2R)-2 |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO2 |
Molecular Weight | 185.26 |
CAS Registry Number | 669087-52-9 |
SMILES | C1CCOC(C1)OCC[C@H]2C[C@H]2N |
InChI | 1S/C10H19NO2/c11-9-7-8(9)4-6-13-10-3-1-2-5-12-10/h8-10H,1-7,11H2/t8-,9+,10?/m0/s1 |
InChIKey | GGAOTVMNBUALNE-QIIDTADFSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 276.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 131.2±30.4°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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