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Chemical manufacturer | ||||
Name | (3R,4S)-4-(Cyclopropylmethoxy)Tetrahydro-3-Furanamine |
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Synonyms | (3R,4S)-4-(cyclopropylmethoxy)tetrahydrofuran-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 267876-02-8 |
SMILES | C1CC1CO[C@@H]2COC[C@H]2N |
InChI | 1S/C8H15NO2/c9-7-4-10-5-8(7)11-3-6-1-2-6/h6-8H,1-5,9H2/t7-,8-/m1/s1 |
InChIKey | XACOGTYKSDKANO-HTQZYQBOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 239.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 105.9±34.6°C (Cal.) |
Refractive index | 1.505 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,4S)-4-(Cyclopropylmethoxy)Tetrahydro-3-Furanamine |