chempirical

N1,N1,N4,N4-Tetramethyl-1,4-butanediamine

C8H20N2CAS 111-51-3144.26 g/mol

Open in Covalent MOL file
NN
Tertiary amine

Properties

Molecular formula
C8H20N2
Molar mass
144.26 g/mol
Exact mass
144.1626 Da
Density
0.8041 g/mL (at 18.9 °C)
Melting point
173–174 °C
Boiling point
168 °C
logP
0.89Crippen estimate
Polar surface area
6.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
5

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
111-51-3
SMILES
CN(C)CCCCN(C)C
InChIKey
VEAZEPMQWHPHAG-UHFFFAOYSA-N
InChI
InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

14 names · show all
  • 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-
  • 1,4-Butanediamine, N,N,N′,N′-tetramethyl-
  • α,δ-(Tetramethyldiamino)butane
  • N,N,N′,N′-Tetramethyl-1,4-diaminobutane
  • 1,4-Bis(dimethylamino)butane
  • N,N,N′,N′-Tetramethyl-1,4-butanediamine
  • N,N,N′,N′-Tetramethylputrescine
  • Tetramethylputrescine
  • 2,7-Dimethyl-2,7-diazaoctane
  • N,N,N′,N′-Tetramethyltetramethylene-1,4-diamine
  • N,N,N′,N′-Tetramethylbutylenediamine
  • TMBDA
  • TMDAB
  • [4-(Dimethylamino)butyl]dimethylamine

Work with N1,N1,N4,N4-Tetramethyl-1,4-butanediamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tetramethylhexamethylenediamine111-18-292 % similar N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-283 % similar N,N,N′,N′-Tetramethylethylenediamine110-18-967 % similar Lauryldimethylamine112-18-565 % similar Dimethylhexadecylamine112-69-665 % similar Tetradecyldimethylamine112-75-465 % similar Dimethyldecylamine1120-24-765 % similar Dimethyloctadecylamine124-28-765 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N,N-Diisopropylethylenediamine121-05-1 N1,N6-Dimethyl-1,6-hexanediamine13093-04-4 N,N-Diethyl-1,4-butanediamine27431-62-5 Octamethylenediamine373-44-4 N,N′-Diisopropylethylenediamine4013-94-9 N1,N1,N3,N3-Tetramethyl-1,3-butanediamine97-84-7

Elsewhere

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