Name | 2-Amino-4-Di-Octylaminoethoxypyrimidine |
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Synonyms | 4-[2-(Dioctylamino)Ethoxy]-2-Pyrimidinamine; 2-(2-Aminopyrimidin-4-Yl)Oxyethyl-Dioctyl-Amine; 2-Amino-4-(2-Dioctylaminoethoxy)Pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C22H42N4O |
Molecular Weight | 378.60 |
CAS Registry Number | 102207-78-3 |
SMILES | C1=CC(=NC(=N1)N)OCCN(CCCCCCCC)CCCCCCCC |
InChI | 1S/C22H42N4O/c1-3-5-7-9-11-13-17-26(18-14-12-10-8-6-4-2)19-20-27-21-15-16-24-22(23)25-21/h15-16H,3-14,17-20H2,1-2H3,(H2,23,24,25) |
InChIKey | AXJIPCUJIFBEBX-UHFFFAOYSA-N |
Density | 0.971g/cm3 (Cal.) |
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Boiling point | 522.49°C at 760 mmHg (Cal.) |
Flash point | 269.793°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-Di-Octylaminoethoxypyrimidine |