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Chemical manufacturer | ||||
Name | 1-[4-[2-Hydroxy-3-[(1-Methylethyl)Amino]Propoxy]-3-(Propoxymethyl)Phenyl]-Ethanone |
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Synonyms | 1-[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]-3-(Propoxymethyl)Phenyl]Ethanone; 4-(3-Isopropylamino-2-Hydroxypropoxy)-3-(Propoxymethyl)Acetophenone; 4-Ihppa |
Molecular Structure | ![]() |
Molecular Formula | C18H29NO4 |
Molecular Weight | 323.43 |
CAS Registry Number | 104449-98-1 |
SMILES | C1=C(C(=CC=C1C(C)=O)OCC(CNC(C)C)O)COCCC |
InChI | 1S/C18H29NO4/c1-5-8-22-11-16-9-15(14(4)20)6-7-18(16)23-12-17(21)10-19-13(2)3/h6-7,9,13,17,19,21H,5,8,10-12H2,1-4H3 |
InChIKey | XFLILAJQDVNDTB-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 469.429°C at 760 mmHg (Cal.) |
Flash point | 237.702°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[4-[2-Hydroxy-3-[(1-Methylethyl)Amino]Propoxy]-3-(Propoxymethyl)Phenyl]-Ethanone |