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Chemical manufacturer | ||||
Name | trans-2-Phenyl-1,3-Dioxan-5-Amine |
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Synonyms | (2r,5r)-2-phenyl-1,3-dioxan-5-amine; (trans)-(2-phenyl-1,3-dioxan-5-yl)amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 13042-45-0 |
SMILES | C1O[C@@H](OC[C@H]1N)C2=CC=CC=C2 |
InChI | 1S/C10H13NO2/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2/t9-,10- |
InChIKey | XXLVLPPHZWTLGD-MGCOHNPYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 296.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 145.0±34.6°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for trans-2-Phenyl-1,3-Dioxan-5-Amine |