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Chemical manufacturer | ||||
Name | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclohexanamine |
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Synonyms | 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)cyclohexanamine |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO2 |
Molecular Weight | 233.31 |
CAS Registry Number | 933758-77-1 |
SMILES | C1CCC(C(C1)C2=CC3=C(C=C2)OCCO3)N |
InChI | 1S/C14H19NO2/c15-12-4-2-1-3-11(12)10-5-6-13-14(9-10)17-8-7-16-13/h5-6,9,11-12H,1-4,7-8,15H2 |
InChIKey | DWNHRIWQJGOKHO-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 353.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 183.9±35.2°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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