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Chemical manufacturer | ||||
Name | (1R,10bS)-1-Ethyl-1,2,3,5,6,10B-Hexahydropyrrolo[2,1-a]Isoquinoline |
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Synonyms | (1R,10bS) |
Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 307310-37-8 |
SMILES | c12c(cccc1)[C@H]3N(CC2)CC[C@H]3CC |
InChI | 1S/C14H19N/c1-2-11-7-9-15-10-8-12-5-3-4-6-13(12)14(11)15/h3-6,11,14H,2,7-10H2,1H3/t11-,14+/m1/s1 |
InChIKey | HEJGCJUPGNUOJM-RISCZKNCSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 295.042°C at 760 mmHg (Cal.) |
Flash point | 120.711°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,10bS)-1-Ethyl-1,2,3,5,6,10B-Hexahydropyrrolo[2,1-a]Isoquinoline |