![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/28308-00-1.gif)
Synonyms
C-49788; DICHLORO(N,N,N,N-TETRAMETHYLETHYLENE-D IAMINE)ZINC, 98%; zncl2(tmeda); Dichloro(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylethane-1,2-diamine)zinc; dichlorozinc; dichloro(N,N,N',N'-tetramethylethylene-diamine)zi; Dichloro(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylethylenediamine)zinc; N,N,N',N'-tetramethylethane-1,2-diamine; AC1NP1YU; DICHLORO(N,N,N,N-TETRAMETHYLETHYLENEDIAMINE)ZINC;
IUPAC Name
dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine;
Molecular Weight
252.488g/mol
Molecular Formula
C6H16Cl2N2Zn;
Canonical SMILES
CN(C)CCN(C)C.Cl[Zn]Cl;
InChI
InChI=1S/C6H16N2.2ClH.Zn/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;2*1H;/q;;;+2/p-2;
InChI Key
WEHCCWCYFYMBQX-UHFFFAOYSA-L;
Complexity
45.2
Covalently-Bonded Unit Count
2
Exact Mass
249.998g/mol
H-Bond Acceptor
2
Heavy Atom Count
11
Monoisotopic Mass
249.998g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
6.5A^2
