Name | 2-Aminobenzonorbornene |
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Synonyms | 2-Aminobenzonorbornene; Endo-2-Aminobenzonorbornene |
Molecular Structure | ![]() |
Molecular Formula | C11H13N |
Molecular Weight | 159.23 |
CAS Registry Number | 58742-04-4 |
SMILES | C1=CC=CC2=C1C3CC2CC3N |
InChI | 1S/C11H13N/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-11H,5-6,12H2 |
InChIKey | NVPNUMDAUYTNLJ-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 265.295°C at 760 mmHg (Cal.) |
Flash point | 121.896°C (Cal.) |
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List of Reports Available for 2-Aminobenzonorbornene |