chempirical

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

C7H18N2OCAS 2212-32-0146.23 g/mol

Open in Covalent MOL file
NNOH
AlcoholTertiary 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 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
5

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

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Names and synonyms

17 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

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 1-(3-Hydroxypropyl)-4-methylpiperazine5317-33-950 % similar

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

Elsewhere

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