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Chemical manufacturer | ||||
Name | 9-Ethyl-2,3,4,9-tetrahydro-1H-carbazol-8-amine |
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Synonyms | 9-ethyl-2,3,4,9-tetrahydro-1h-carbazol-8-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2 |
Molecular Weight | 214.31 |
CAS Registry Number | 761346-73-0 |
SMILES | c3(c1c(c2c(n1CC)CCCC2)ccc3)N |
InChI | 1S/C14H18N2/c1-2-16-13-9-4-3-6-10(13)11-7-5-8-12(15)14(11)16/h5,7-8H,2-4,6,9,15H2,1H3 |
InChIKey | NCVIKYCUISGLRP-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 419.988°C at 760 mmHg (Cal.) |
Flash point | 207.802°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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List of Reports Available for 9-Ethyl-2,3,4,9-tetrahydro-1H-carbazol-8-amine |