N1,N1,N4,N4-Tetramethyl-2-butene-1,4-diamine

C₈H₁₈N₂CAS 4559-79-9142.25 g/mol

Open in Covalent MOL file

Alkene Tertiary amine

Properties

Molecular formula: C₈H₁₈N₂
Molar mass: 142.25 g/mol
Exact mass: 142.1470 Da
Density: 0.8198 g/mL (at 0 °C)
Melting point: 179–180 °C
Boiling point: 171–172 °C (at 723 Torr)
logP: 0.67Crippen estimate
Polar surface area: 6.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

Identifiers

CAS number

4559-79-9

SMILES

CN(C)CC=CCN(C)C

InChIKey

KUEDAAUECWBMLW-UHFFFAOYSA-N

InChI

InChI=1S/C8H18N2/c1-9(2)7-5-6-8-10(3)4/h5-6H,7-8H2,1-4H3

Weigh it out

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

Names and synonyms

6 names

2-Butene-1,4-diamine, N1,N1,N4,N4-tetramethyl-
2-Butene-1,4-diamine, N,N,N′,N′-tetramethyl-
N,N,N′,N′-Tetramethyl-2-butene-1,4-diamine
1,4-Bis(dimethylamino)-2-butene
N,N,N′,N′-Tetramethyl-1,4-diamino-2-butene
2-Butene-1,4-diamine N1,N1,N4,N4-tetramethyl-

Work with N1,N1,N4,N4-Tetramethyl-2-butene-1,4-diamine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N,N-Dimethylallylamine2155-94-450 % similar (E)-4-(Dimethylamino)-2-butenoic acid hydrochloride848133-35-741 % similar Tetramethylethylenediamine110-18-940 % similar Bis(dimethylamino)methane51-80-940 % similar Tetramethyl-1,3-propanediamine110-95-235 % similar N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-335 % similar N,N-Dimethylethylamine598-56-135 % similar N,N,N′,N′-Tetramethyl-1,6-hexanediamine111-18-233 % similar

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

Same formula

1-(1-Methylethyl)-4-piperidinamine127285-08-9 2-(1-Methylpiperidin-4-yl)ethanamine20845-38-9 1,4-Cyclohexanedimethanamine2549-93-1 1,3-Bac2579-20-6 1-(1-Methylpropyl)piperazine34581-21-0 1-Piperidinepropanamine3529-08-6 1,4-Diethylpiperazine6483-50-7 trans-N,N′-Dimethyl-1,2-cyclohexanediamine67579-81-1

Elsewhere

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