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Chemical manufacturer | ||||
Name | (3R,5S)-7-Ethyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol |
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Synonyms | (3R,5S)-7 |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO2 |
Molecular Weight | 221.30 |
CAS Registry Number | 780705-86-4 |
SMILES | CCc1ccc2c(c1)[C@H](C[C@H](CO2)NC)O |
InChI | 1S/C13H19NO2/c1-3-9-4-5-13-11(6-9)12(15)7-10(14-2)8-16-13/h4-6,10,12,14-15H,3,7-8H2,1-2H3/t10-,12+/m1/s1 |
InChIKey | AJXBVJNCSHOTDV-PWSUYJOCSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 354.511°C at 760 mmHg (Cal.) |
Flash point | 168.203°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,5S)-7-Ethyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol |