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The molecular formula of Tris[2-(2-methoxyethoxy)ethyl]amine is C15H33NO6.
The molecular weight of Tris[2-(2-methoxyethoxy)ethyl]amine is 323.43 g/mol.
The IUPAC name of Tris[2-(2-methoxyethoxy)ethyl]amine is 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine.
The InChI of Tris[2-(2-methoxyethoxy)ethyl]amine is InChI=1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3.
The InChIKey of Tris[2-(2-methoxyethoxy)ethyl]amine is XGLVDUUYFKXKPL-UHFFFAOYSA-N.
The canonical SMILES of Tris[2-(2-methoxyethoxy)ethyl]amine is COCCOCCN(CCOCCOC)CCOCCOC.
The CAS number of Tris[2-(2-methoxyethoxy)ethyl]amine is 70384-51-9.
The XLogP3-AA value of Tris[2-(2-methoxyethoxy)ethyl]amine is -0.6.
Tris[2-(2-methoxyethoxy)ethyl]amine has 0 hydrogen bond donor counts.
Tris[2-(2-methoxyethoxy)ethyl]amine has 7 hydrogen bond acceptor counts.
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