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Chemical manufacturer | ||||
Name | 3-Amino-8-methyl-8-azabicyclo[3.2.1]octan-6-ol |
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Synonyms | 3-amino-8-methyl-8-azabicyclo[3.2.1]octan-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 787524-67-8 |
SMILES | CN1C2CC(CC1C(C2)O)N |
InChI | 1S/C8H16N2O/c1-10-6-2-5(9)3-7(10)8(11)4-6/h5-8,11H,2-4,9H2,1H3 |
InChIKey | JVABULCPEIIWLI-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 253.941°C at 760 mmHg (Cal.) |
Flash point | 107.38°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for 3-Amino-8-methyl-8-azabicyclo[3.2.1]octan-6-ol |