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Chemical manufacturer | ||||
Name | 9-Methyl-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene |
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Synonyms | 1,4-METHANOISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-METHYL-; 2-methyl-1,2,3,4-tetrahydro-1,4-methanoisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C11H13N |
Molecular Weight | 159.23 |
CAS Registry Number | 648921-77-1 |
SMILES | CN3CC2CC3c1ccccc12 |
InChI | 1S/C11H13N/c1-12-7-8-6-11(12)10-5-3-2-4-9(8)10/h2-5,8,11H,6-7H2,1H3 |
InChIKey | YXUJIRJOKPLNPC-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 231.037°C at 760 mmHg (Cal.) |
Flash point | 85.181°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Methyl-9-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene |