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Chemical manufacturer | ||||
Name | 1-(3-Methoxyadamantan-1-yl)methanamine |
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Synonyms | (3-methoxyadamantan-1-yl)methanamine; 1-(3-Methoxyadamantan-1-yl)methanamin; 1-(3-Methoxyadamantan-1-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO |
Molecular Weight | 195.30 |
CAS Registry Number | 740735-95-9 |
SMILES | COC12CC3CC(C1)CC(C3)(C2)CN |
InChI | 1S/C12H21NO/c1-14-12-5-9-2-10(6-12)4-11(3-9,7-12)8-13/h9-10H,2-8,13H2,1H3 |
InChIKey | SZOAOLJFTBJMMU-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 267.2±13.0°C at 760 mmHg (Cal.) |
Flash point | 106.5±13.1°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for 1-(3-Methoxyadamantan-1-yl)methanamine |