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Chemical manufacturer | ||||
Name | 8-Methyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-amine |
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Synonyms | 1-methyl-1,2,3,4-tetrahydro-1,4-epoxynaphthalen-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 668492-10-2 |
SMILES | CC12CCC(O1)c3c2cccc3N |
InChI | 1S/C11H13NO/c1-11-6-5-9(13-11)10-7(11)3-2-4-8(10)12/h2-4,9H,5-6,12H2,1H3 |
InChIKey | HZUHSWARXXJINM-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 290.564°C at 760 mmHg (Cal.) |
Flash point | 137.21°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-amine |