
CAS 53369-71-4: N,N,2,2-tetramethyl-1,3-propanediamine
Formula:C7H18N2
InChI:InChI=1S/C7H18N2/c1-7(2,5-8)6-9(3)4/h5-6,8H2,1-4H3
InChI key:InChIKey=ULDIVZQLPBUHAG-UHFFFAOYSA-N
SMILES:C(C(CN)(C)C)N(C)C
Synonyms:- 1,3-Propanediamine, N1,N1,2,2-tetramethyl-
- N1,N1,2,2-Tetramethyl-1,3-propanediamine
- N,N,2,2-Tetramethyl-1,3-propanediamine
- 1-Amino-3-dimethylamino-2,2-dimethylpropane
- 1,3-Propanediamine, N,N,2,2-tetramethyl-
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Found 5 products.
N,N,2,2-Tetramethyl-1,3-propanediamine
CAS:Formula:C7H18N2Purity:>98.0%(GC)(T)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:130.24N1,N1,2,2-Tetramethylpropane-1,3-diamine
CAS:Formula:C7H18N2Purity:98%Color and Shape:LiquidMolecular weight:130.2312N,N,2,2-Tetramethyl-1,3-propanediamine
CAS:N,N,2,2-Tetramethyl-1,3-propanediaminePurity:95%Molecular weight:130.23g/molN,N,2,2-Tetramethyl-1,3-propanediamine
CAS:N,N,2,2-Tetramethyl-1,3-propanediamine is a disulfide compound. It crystallizes in the orthorhombic system and exhibits an axial ligand. It has been shown to be a good ligand for many metal ions such as copper and zinc. The crystal structure of N,N,2,2-Tetramethyl-1,3-propanediamine is most likely a perchlorate salt with polymeric chains. The topology of the N,N,2,2-Tetramethyl-1,3-propanediamine molecule is anions.Formula:C7H18N2Purity:Min. 95%Molecular weight:130.23 g/mol