Name | 1-[(2-Ethyl-1-Benzofuran-7-Yl)Oxy]-3-(Propan-2-Ylamino)Propan-2-Ol |
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Synonyms | 1-(2-Ethylbenzofuran-7-Yl)Oxy-3-(Isopropylamino)Propan-2-Ol; 1-[(2-Ethyl-7-Benzofuranyl)Oxy]-3-(Isopropylamino)Propan-2-Ol; Bfe 37 |
Molecular Structure | ![]() |
Molecular Formula | C16H23NO3 |
Molecular Weight | 277.36 |
CAS Registry Number | 107572-73-6 |
SMILES | C1=C(OC2=C(OCC(CNC(C)C)O)C=CC=C12)CC |
InChI | 1S/C16H23NO3/c1-4-14-8-12-6-5-7-15(16(12)20-14)19-10-13(18)9-17-11(2)3/h5-8,11,13,17-18H,4,9-10H2,1-3H3 |
InChIKey | ASVJNSPGQFRJAB-UHFFFAOYSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 424.532°C at 760 mmHg (Cal.) |
Flash point | 210.549°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2-Ethyl-1-Benzofuran-7-Yl)Oxy]-3-(Propan-2-Ylamino)Propan-2-Ol |