N,N,N',N'-Tetramethyl-1,4-butanediamine 

AlkaPlorer ID: AK186883

Synonym: 1,4-Bis(dimethylamino)butane, Tetramethylputrescine

IUPAC Name: 4-(dimethylazaniumyl)butyl-dimethylazanium

Structure

SMILES: C[NH+](C)CCCC[NH+](C)C

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InChI: InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3/p+2

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InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-P

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Properties Information

Molecule Weight: 146.27800000000002

TPSA: 8.88

MolLogP: -1.944399999999996

Number of H-Donors: 2

Number of H-Acceptors: 0

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information