Name | 2-(4-{3-[Benzyl(isopropyl)amino]-2-hydroxypropoxy}phenyl)acetamide |
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Synonyms | 4-(2-Hydr |
Molecular Structure | ![]() |
Molecular Formula | C21H28N2O3 |
Molecular Weight | 356.46 |
CAS Registry Number | 85650-48-2 |
EINECS | 288-056-4 |
SMILES | O=C(N)Cc2ccc(OCC(O)CN(C(C)C)Cc1ccccc1)cc2 |
InChI | 1S/C21H28N2O3/c1-16(2)23(13-18-6-4-3-5-7-18)14-19(24)15-26-20-10-8-17(9-11-20)12-21(22)25/h3-11,16,19,24H,12-15H2,1-2H3,(H2,22,25) |
InChIKey | CLOYEMVSCVWBME-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 575.63°C at 760 mmHg (Cal.) |
Flash point | 301.93°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-{3-[Benzyl(isopropyl)amino]-2-hydroxypropoxy}phenyl)acetamide |