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Chemical manufacturer | ||||
Name | (1R,2S,7S)-Bicyclo[5.1.0]octan-2-amine |
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Synonyms | (1R,2S,7S)-bicyclo[5.1.0]octan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N |
Molecular Weight | 125.21 |
CAS Registry Number | 777010-06-7 |
SMILES | C1CC[C@@H]([C@@H]2C[C@@H]2C1)N |
InChI | 1S/C8H15N/c9-8-4-2-1-3-6-5-7(6)8/h6-8H,1-5,9H2/t6-,7+,8-/m0/s1 |
InChIKey | QFPGJOABIUTJNB-RNJXMRFFSA-N |
Density | 0.959g/cm3 (Cal.) |
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Boiling point | 184.718°C at 760 mmHg (Cal.) |
Flash point | 64.36°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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List of Reports Available for (1R,2S,7S)-Bicyclo[5.1.0]octan-2-amine |