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Chemical manufacturer | ||||
Name | N-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Ylmethyl]Ethanamine |
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Synonyms | N-((1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N |
Molecular Weight | 151.25 |
CAS Registry Number | 259181-93-6 |
SMILES | CCNC[C@@H]1C[C@H]2C[C@@H]1C=C2 |
InChI | 1S/C10H17N/c1-2-11-7-10-6-8-3-4-9(10)5-8/h3-4,8-11H,2,5-7H2,1H3/t8-,9+,10+/m1/s1 |
InChIKey | VMYVYQRZCLDPNG-UTLUCORTSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 208.0±9.0°C at 760 mmHg (Cal.) |
Flash point | 81.2±10.9°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for N-[(1R,2R,4R)-Bicyclo[2.2.1]Hept-5-En-2-Ylmethyl]Ethanamine |