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Chemical manufacturer | ||||
Name | 2-(3-Methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethanamine |
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Synonyms | 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3 |
Molecular Weight | 169.27 |
CAS Registry Number | 91445-48-6 |
SMILES | CN1CC2CCC(C1)N2CCN |
InChI | 1S/C9H19N3/c1-11-6-8-2-3-9(7-11)12(8)5-4-10/h8-9H,2-7,10H2,1H3 |
InChIKey | WFYOHOUNUIPIIA-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 252.151°C at 760 mmHg (Cal.) |
Flash point | 105.123°C (Cal.) |
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List of Reports Available for 2-(3-Methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethanamine |