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Chemical manufacturer | ||||
Name | 2-(2,2-Dimethyl-4-Phenyltetrahydro-2H-Pyran-4-Yl)Ethanamine |
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Synonyms | 2-(2,2-Dimethyl-4-phenyl-tetrahydro-pyran-4-yl)-ethylamine; BAS 01312627; MFCD01002968 |
Molecular Structure | ![]() |
Molecular Formula | C15H23NO |
Molecular Weight | 233.35 |
CAS Registry Number | 126317-99-5 |
SMILES | O2C(CC(c1ccccc1)(CCN)CC2)(C)C |
InChI | 1S/C15H23NO/c1-14(2)12-15(8-10-16,9-11-17-14)13-6-4-3-5-7-13/h3-7H,8-12,16H2,1-2H3 |
InChIKey | YZLPLFKCBAIVRZ-UHFFFAOYSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 333.582°C at 760 mmHg (Cal.) |
Flash point | 144.65°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2,2-Dimethyl-4-Phenyltetrahydro-2H-Pyran-4-Yl)Ethanamine |