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Chemical manufacturer | ||||
Name | 6-Methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-amine |
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Synonyms | 6-methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2 |
Molecular Weight | 202.30 |
CAS Registry Number | 812649-04-0 |
SMILES | CC1=CCC2C(=C1)C3=C(N2)C(CCC3)N |
InChI | 1S/C13H18N2/c1-8-5-6-12-10(7-8)9-3-2-4-11(14)13(9)15-12/h5,7,11-12,15H,2-4,6,14H2,1H3 |
InChIKey | LYNKHDSYBUXUCM-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 401.323°C at 760 mmHg (Cal.) |
Flash point | 232.25°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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List of Reports Available for 6-Methyl-2,3,4,8,8a,9-hexahydro-1H-carbazol-1-amine |