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Chemical manufacturer since 2007 | ||||
Name | Ethyl (1R,2S)-2-(Dimethylamino)-1-Phenyl-Cyclohex-3-Ene-1-Carboxylate |
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Synonyms | ethyl (1R |
Molecular Structure | ![]() |
Molecular Formula | C17H23NO2 |
Molecular Weight | 273.37 |
CAS Registry Number | 38690-93-6 |
EINECS | 254-088-2 |
SMILES | CCOC(=O)[C@]1(CCC=C[C@@H]1N(C)C)C2=CC=CC=C2 |
InChI | 1S/C17H23NO2/c1-4-20-16(19)17(14-10-6-5-7-11-14)13-9-8-12-15(17)18(2)3/h5-8,10-12,15H,4,9,13H2,1-3H3/t15-,17+/m0/s1 |
InChIKey | WDEFBBTXULIOBB-DOTOQJQBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 354.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 114.0±18.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1R,2S)-2-(Dimethylamino)-1-Phenyl-Cyclohex-3-Ene-1-Carboxylate |