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Chemical manufacturer | ||||
Name | 6-Aminobicyclo[2.2.1]Heptan-2-Ol |
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Synonyms | 6-aminobicyclo[2.2.1]heptan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO |
Molecular Weight | 127.18 |
CAS Registry Number | 223595-58-2 |
SMILES | OC2CC1CC2C(N)C1 |
InChI | 1S/C7H13NO/c8-6-2-4-1-5(6)7(9)3-4/h4-7,9H,1-3,8H2 |
InChIKey | BBLGFSOKWOCPFL-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 225.259°C at 760 mmHg (Cal.) |
Flash point | 90.034°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for 6-Aminobicyclo[2.2.1]Heptan-2-Ol |