Name | (1R,4R,6R)-Bicyclo[2.2.1]Hept-2-En-6-Amine |
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Synonyms | (1R,4R,6R)-6-Bicyclo[2.2.1]Hept-2-Enamine; [(1R,4R,6R)-6-Bicyclo[2.2.1]Hept-2-Enyl]Amine; 2-Aminonorbornene |
Molecular Structure | ![]() |
Molecular Formula | C7H11N |
Molecular Weight | 109.17 |
CAS Registry Number | 77697-44-0 |
SMILES | [C@H]12[C@@H](C[C@H](C=C1)C2)N |
InChI | 1S/C7H11N/c8-7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4,8H2/t5-,6+,7-/m1/s1 |
InChIKey | CYMRDAUUJQRTGL-DSYKOEDSSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 157.689°C at 760 mmHg (Cal.) |
Flash point | 50.387°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4R,6R)-Bicyclo[2.2.1]Hept-2-En-6-Amine |