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Chemical manufacturer | ||||
Name | (4S,5S)-4-Amino-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol |
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Synonyms | (4S,5S)-4 |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 802618-02-6 |
SMILES | Cc1cc(c2c(c1)[C@@H]([C@H](CCO2)N)O)C |
InChI | 1S/C12H17NO2/c1-7-5-8(2)12-9(6-7)11(14)10(13)3-4-15-12/h5-6,10-11,14H,3-4,13H2,1-2H3/t10-,11-/m0/s1 |
InChIKey | VDEWPVHXYKNGDA-QWRGUYRKSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 343.126°C at 760 mmHg (Cal.) |
Flash point | 161.317°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S,5S)-4-Amino-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol |