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Chemical manufacturer | ||||
Name | 7-(Cyclopropylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine |
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Synonyms | 7-(cyclopropylmethyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 885123-50-2 |
SMILES | C1CC1CC2=CC3=C(C=C2N)OCCO3 |
InChI | 1S/C12H15NO2/c13-10-7-12-11(14-3-4-15-12)6-9(10)5-8-1-2-8/h6-8H,1-5,13H2 |
InChIKey | CYZFTJLXPVQQCI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 358.2±41.0°C at 760 mmHg (Cal.) |
Flash point | 187.2±34.9°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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