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Chemical manufacturer | ||||
Name | N,N-Dimethylbicyclo[4.2.0]Octa-1,3,5-Trien-3-Amine |
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Synonyms | N,N-dimethylbicyclo[4.2.0]octa-1,3,5-trien-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N |
Molecular Weight | 147.22 |
CAS Registry Number | 175983-68-3 |
SMILES | CN(C)c1ccc2c(c1)CC2 |
InChI | 1S/C10H13N/c1-11(2)10-6-5-8-3-4-9(8)7-10/h5-7H,3-4H2,1-2H3 |
InChIKey | OLDCXUBHYZVKCT-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 263.606°C at 760 mmHg (Cal.) |
Flash point | 106.928°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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