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Chemical manufacturer | ||||
Name | 6-Methoxy-9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine |
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Synonyms | 6-methoxy-9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 802260-68-0 |
SMILES | Cn1c2ccc(cc2c3c1C(CCC3)N)OC |
InChI | 1S/C14H18N2O/c1-16-13-7-6-9(17-2)8-11(13)10-4-3-5-12(15)14(10)16/h6-8,12H,3-5,15H2,1-2H3 |
InChIKey | IEYMQLISWRTBDE-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 409.962°C at 760 mmHg (Cal.) |
Flash point | 201.738°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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List of Reports Available for 6-Methoxy-9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine |