Synonyms
VEAZEPMQWHPHAG-UHFFFAOYSA-; 5J7765FHLU; 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl-; .alpha.,.delta.-(Tetramethyldiamino)butane; 1,4-Bis(dimethylamino)butane; InChI=1/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3; UNII-5J7765FHLU; AC1L24KE; I05-0594; FT-0606798;
IUPAC Name
N,N,N',N'-tetramethylbutane-1,4-diamine;
Molecular Weight
144.262g/mol
Molecular Formula
C8H20N2;
Canonical SMILES
CN(C)CCCCN(C)C;
InChI
InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3;
InChI Key
VEAZEPMQWHPHAG-UHFFFAOYSA-N;
Complexity
59.7
Covalently-Bonded Unit Count
1
EC Number
203-878-5
Exact Mass
144.163g/mol
H-Bond Acceptor
2
Heavy Atom Count
10
Monoisotopic Mass
144.163g/mol
Rotatable Bond Count
5
Topological Polar Surface Area
6.5A^2
UNII
5J7765FHLU
