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Chemical manufacturer since 2002 | ||||
Name | 2-[(1R,4S)-Bicyclo[2.2.1]hept-2-yl]ethanamine |
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Synonyms | 2-Bicyclo-(2,2,1)-hept-2-yl-ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H17N |
Molecular Weight | 139.24 |
CAS Registry Number | 72055-19-7 |
SMILES | C1C[C@@H]2C[C@H]1CC2CCN |
InChI | 1S/C9H17N/c10-4-3-9-6-7-1-2-8(9)5-7/h7-9H,1-6,10H2/t7-,8+,9?/m0/s1 |
InChIKey | HVBXSUGKPOUETE-ZQTLJVIJSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 188.3±8.0°C at 760 mmHg (Cal.) |
Flash point | 62.5±13.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1R,4S)-Bicyclo[2.2.1]hept-2-yl]ethanamine |