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Name | 5-[3-[(1,1-Dimethylethyl)Amino]-2-Hydroxypropoxy]-1,2,3,4-Tetrahydro-2,3-Naphthalenediol 2,3-Diacetate |
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Synonyms | [3-Acetoxy-8-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]Tetralin-2-Yl] Acetate; Acetic Acid [3-Acetoxy-8-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-2-Tetralinyl] Ester; Acetic Acid [3-Acetoxy-8-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]Tetralin-2-Yl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C21H31NO6 |
Molecular Weight | 393.48 |
CAS Registry Number | 84742-92-7 |
SMILES | C1=CC=C(OCC(O)CNC(C)(C)C)C2=C1CC(OC(=O)C)C(OC(=O)C)C2 |
InChI | 1S/C21H31NO6/c1-13(23)27-19-9-15-7-6-8-18(17(15)10-20(19)28-14(2)24)26-12-16(25)11-22-21(3,4)5/h6-8,16,19-20,22,25H,9-12H2,1-5H3 |
InChIKey | RMEPOLDBANNDKX-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 530.539°C at 760 mmHg (Cal.) |
Flash point | 274.66°C (Cal.) |
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List of Reports Available for 5-[3-[(1,1-Dimethylethyl)Amino]-2-Hydroxypropoxy]-1,2,3,4-Tetrahydro-2,3-Naphthalenediol 2,3-Diacetate |