Name | N-{3-[Bis(2-Hydroxyethyl)Amino]Propyl}-2-(3-Methylbutoxy)Benzamide |
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Molecular Structure | ![]() |
Molecular Formula | C19H32N2O4 |
Molecular Weight | 352.47 |
CAS Registry Number | 103641-24-3 |
SMILES | O=C(c1ccccc1OCCC(C)C)NCCCN(CCO)CCO |
InChI | 1S/C19H32N2O4/c1-16(2)8-15-25-18-7-4-3-6-17(18)19(24)20-9-5-10-21(11-13-22)12-14-23/h3-4,6-7,16,22-23H,5,8-15H2,1-2H3,(H,20,24) |
InChIKey | NXEBKFXFZRUQTD-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 561.17°C at 760 mmHg (Cal.) |
Flash point | 293.185°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-{3-[Bis(2-Hydroxyethyl)Amino]Propyl}-2-(3-Methylbutoxy)Benzamide |