N1,N1,N4,N4-Tetramethyl-2-butene-1,4-diamine
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 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 4
Hazards
Danger
- H226 Flammable liquid and vapor100% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
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
4559-79-9SMILES
CN(C)CC=CCN(C)CInChIKey
KUEDAAUECWBMLW-UHFFFAOYSA-NInChI
InChI=1S/C8H18N2/c1-9(2)7-5-6-8-10(3)4/h5-6H,7-8H2,1-4H3Weigh 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
Similar compounds
N,N-Dimethylallylamine2155-94-450 % similar
(E)-4-(Dimethylamino)-2-butenoic acid hydrochloride848133-35-741 % similar
N,N,N′,N′-Tetramethylethylenediamine110-18-940 % similar
Bis(dimethylamino)methane51-80-940 % similar
N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-235 % similar
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-335 % similar
N,N-Dimethylethylamine598-56-135 % similar
Tetramethylhexamethylenediamine111-18-233 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.