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Chemical manufacturer | ||||
Name | 1,2,3,4,5,6,7,8-Octahydro-2-anthracenamine |
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Synonyms | 1,2,3,4,5,6,7,8-octahydroanthracen-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 860587-71-9 |
SMILES | c1c2c(cc3c1CCC(C3)N)CCCC2 |
InChI | 1S/C14H19N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h7-8,14H,1-6,9,15H2 |
InChIKey | HMHBKCRUIWPNDF-UHFFFAOYSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 339.906°C at 760 mmHg (Cal.) |
Flash point | 168.472°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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