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Chemical manufacturer | ||||
Name | Bis(2-Methyl-2-Propanyl) 4-Amino-4-{3-[(2-Methyl-2-Propanyl)Oxy]-3-Oxopropyl}Heptanedioate |
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Synonyms | Aminotriester; Dendron P3 |
Molecular Structure | ![]() |
Molecular Formula | C22H41NO6 |
Molecular Weight | 415.56 |
CAS Registry Number | 136586-99-7 |
SMILES | CC(C)(C)OC(=O)CCC(CCC(=O)OC(C)(C)C)(CCC(=O)OC(C)(C)C)N |
InChI | 1S/C22H41NO6/c1-19(2,3)27-16(24)10-13-22(23,14-11-17(25)28-20(4,5)6)15-12-18(26)29-21(7,8)9/h10-15,23H2,1-9H3 |
InChIKey | PFFIXGHIRWJVRO-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Melting point | 40-42°C (Expl.) |
Boiling point | 471.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 86.7±25.0°C (Cal.) |
Refractive index | 1.467 (Cal.) |
(1) | E. Weber, J. Langer and W. Seichter. Tri-tert-butyl 3,3',3''-(aminomethanetriyl)tripropanoate, Acta Cryst. (2007). E63, o2064-o2065 |
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Market Analysis Reports |
List of Reports Available for Bis(2-Methyl-2-Propanyl) 4-Amino-4-{3-[(2-Methyl-2-Propanyl)Oxy]-3-Oxopropyl}Heptanedioate |