2-[[2-(Dimethylamino)ethyl]methylamino]ethanol

C₇H₁₈N₂OCAS 2212-32-0146.23 g/mol

Open in Covalent MOL file

Alcohol Tertiary amine

Properties

Molecular formula: C₇H₁₈N₂O
Molar mass: 146.23 g/mol
Exact mass: 146.1419 Da
Density: 0.9044 g/mL (at 20 °C)
Boiling point: 84 °C (at 10 Torr)
logP: -0.53Crippen estimate
Polar surface area: 26.7 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 5

Hazards

Danger

H302 Harmful if swallowed15.1% of notifiers
H314 Causes severe skin burns and eye damage65.1% of notifiers
H315 Causes skin irritation34.9% of notifiers
H318 Causes serious eye damage80.7% of notifiers
H319 Causes serious eye irritation18.8% of notifiers
H335 May cause respiratory irritation34.4% of notifiers

Aggregated from 218 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501

Identifiers

CAS number

2212-32-0

SMILES

CN(C)CCN(C)CCO

InChIKey

LSYBWANTZYUTGJ-UHFFFAOYSA-N

InChI

InChI=1S/C7H18N2O/c1-8(2)4-5-9(3)6-7-10/h10H,4-7H2,1-3H3

Weigh it out

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

Names and synonyms

18 names · show all

Ethanol, 2-[[2-(dimethylamino)ethyl]methylamino]-
Dabco T
N,N,N′-Trimethyl-N′-(hydroxyethyl)ethylenediamine
N,N,N′-Trimethylaminoethyl ethanolamine
Toyocat RX 5
RX 5
N-(Dimethylaminoethyl)-N-methylethanolamine
Jeffcat Z 110
N,N,N′-Trimethyl-N′-(2-hydroxyethyl)ethylenediamine
Kaolizer 28
N-(2-Dimethylaminoethyl)-N-methylethanolamine
2-(2-N,N-Dimethylaminoethyl-N-methylamino)ethanol
Z 110
N,N,N′-Trimethyl-N′-(2-hydroxyethyl)-1,2-ethanediamine
Lupragen N 400
2-[[2-(Dimethylamino)ethyl](methyl)amino]ethan-1-ol
Jeffcat ZR 110
2-((2-(Dimethylamino)ethyl)(methyl)amino)ethanol

Work with 2-[[2-(Dimethylamino)ethyl]methylamino]ethanol

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

Methyl diethanolamine105-59-974 % similar PMDTA3030-47-568 % similar Hexamethyltriethylenetetramine3083-10-168 % similar 2-(Dimethylamino)ethanol108-01-065 % similar 4-Methyl-1-piperazineethanol5464-12-061 % similar N,N,4-Trimethyl-1-piperazineethanamine104-19-859 % similar 3-(Dimethylamino)-1-propanol3179-63-352 % similar 3-(4-Methyl-1-piperazine)propan-1-ol5317-33-950 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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