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Chemical manufacturer | ||||
Name | 1-(3A,7A-Dihydro-1,3-Benzodioxol-5-Yl)Methanamine |
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Synonyms | (3a,7a-dihydrobenzo[d][1,3]dioxol-5-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 203450-52-6 |
SMILES | C1OC2C=CC(=CC2O1)CN |
InChI | 1S/C8H11NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,7-8H,4-5,9H2 |
InChIKey | GGPOAFUTSWKTHR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 250.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 113.5±34.6°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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