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
InChI: InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3/p+2
InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-P
Reference
PubChem CID: 6999059
LOTUS: LTS0258261
SuperNatural Ⅲ: SN0387812
NPASS: NPC209596
COCONUT: CNP0182978
Source
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
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