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Chemical manufacturer | ||||
Name | (1R,2R,5R)-Bicyclo[3.2.0]heptan-2-amine |
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Synonyms | (1R,2R,5R)-bicyclo[3.2.0]heptan-2-amine |
Molecular Structure | |
Molecular Formula | C7H13N |
Molecular Weight | 111.18 |
CAS Registry Number | 89378-45-0 |
SMILES | C1C[C@@H]2[C@H]1CC[C@H]2N |
InChI | 1S/C7H13N/c8-7-4-2-5-1-3-6(5)7/h5-7H,1-4,8H2/t5-,6-,7-/m1/s1 |
InChIKey | BDTYDKAOLDKOBQ-FSDSQADBSA-N |
Desity | 0.986g/cm3 (Cal.) |
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Boiling point | 160.639°C at 760 mmHg (Cal.) |
Flash point | 49.378°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,5R)-Bicyclo[3.2.0]heptan-2-amine |