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Chemical manufacturer | ||||
Name | 2-(8-Methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethanamine |
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Synonyms | 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3 |
Molecular Weight | 169.27 |
CAS Registry Number | 91445-47-5 |
SMILES | CN1C2CCC1CN(C2)CCN |
InChI | 1S/C9H19N3/c1-11-8-2-3-9(11)7-12(6-8)5-4-10/h8-9H,2-7,10H2,1H3 |
InChIKey | TXNJKTXDQZNWIX-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 257.152°C at 760 mmHg (Cal.) |
Flash point | 108.085°C (Cal.) |
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