Synonyms
1,2-Ethanediamine, N,N-bis[2-(dimethylamino)ethyl]-N',N'-dimethyl-; SCHEMBL82581; Tris[2-(dimethylamino)ethyl]amine, 97%; KS-00000UMC; 3920AB; AK00739776; 4CH-021928; ACMC-20ah4b; AC1Q4TM7; ZINC19365397;
IUPAC Name
N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;
Molecular Weight
230.4g/mol
Molecular Formula
C12H30N4;
Canonical SMILES
CN(C)CCN(CCN(C)C)CCN(C)C;
InChI
InChI=1S/C12H30N4/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h7-12H2,1-6H3;
InChI Key
VMGSQCIDWAUGLQ-UHFFFAOYSA-N;
Complexity
129
Covalently-Bonded Unit Count
1
Exact Mass
230.247g/mol
H-Bond Acceptor
4
Heavy Atom Count
16
Monoisotopic Mass
230.247g/mol
NSC Number
97411
Rotatable Bond Count
9
Topological Polar Surface Area
13A^2
