Hexamethyltriethylenetetramine

C₁₂H₃₀N₄CAS 3083-10-1230.40 g/mol

Open in Covalent MOL file

Tertiary amine

Properties

Molecular formula: C₁₂H₃₀N₄
Molar mass: 230.40 g/mol
Exact mass: 230.2470 Da
Melting point: 162 °C
Boiling point: 130 °C (at 11 Torr)
logP: -0.03Crippen estimate
Polar surface area: 13.0 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 9

Hazards

Danger

H314 Causes severe skin burns and eye damage86.7% of notifiers
H315 Causes skin irritation13.3% of notifiers
H319 Causes serious eye irritation13.3% of notifiers
H335 May cause respiratory irritation13.3% of notifiers

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501

Identifiers

CAS number

3083-10-1

SMILES

CN(C)CCN(C)CCN(C)CCN(C)C

InChIKey

DWFKOMDBEKIATP-UHFFFAOYSA-N

InChI

InChI=1S/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3

Weigh it out

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

Names and synonyms

14 names · show all

1,2-Ethanediamine, N1,N2-bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-
Triethylenetetramine, 1,1,4,7,10,10-hexamethyl-
1,2-Ethanediamine, N,N′-bis[2-(dimethylamino)ethyl]-N,N′-dimethyl-
N1,N2-Bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-1,2-ethanediamine
N,N,N′,N′′,N′′′,N′′′-Hexamethyltriethylenetetramine
1,1,4,7,10,10-Hexamethyltriethylenetetramine
2,5,8,11-Tetramethyl-2,5,8,11-tetraazadodecane
N,N,N′,N′-Tetramethyl-3,6-dimethyl-3,6-diazaoctane-1,8-diamine
1,2-Bis((2-(dimethylamino)ethyl)(methyl)amino)ethane
N,N′-Bis[2-(dimethylamino)ethyl]-N,N′-dimethylethane-1,2-diamine
NSC 166488
HMTETA
Hexamethylenetriethylenetetramine
DryPlus

Work with Hexamethyltriethylenetetramine

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

PMDTA3030-47-5100 % similar N,N,4-Trimethyl-1-piperazineethanamine104-19-881 % similar 1,4-Dimethylpiperazine106-58-169 % similar N,N,N′,N′-Tetramethylethylenediamine110-18-969 % similar 2-[[2-(Dimethylamino)ethyl]methylamino]ethanol2212-32-068 % similar N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-165 % similar 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane41203-22-956 % similar N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-250 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook