chempirical

N-(2-Dimethylaminoethyl)morpholine

C8H18N2OCAS 4385-05-1158.24 g/mol

Open in Covalent MOL file
NNO
EtherTertiary amine

Properties

Molecular formula
C8H18N2O
Molar mass
158.24 g/mol
Exact mass
158.1419 Da
Boiling point
93–94 °C (at 20 Torr)
logP
-0.12Crippen estimate
Polar surface area
15.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
3

Identifiers

CAS number
4385-05-1
SMILES
CN(C)CCN1CCOCC1
InChIKey
PMHXGHYANBXRSZ-UHFFFAOYSA-N
InChI
InChI=1S/C8H18N2O/c1-9(2)3-4-10-5-7-11-8-6-10/h3-8H2,1-2H3

Weigh it out

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

Names and synonyms

8 names
  • 4-Morpholineethanamine, N,N-dimethyl-
  • Morpholine, 4-[2-(dimethylamino)ethyl]-
  • N,N-Dimethyl-4-morpholineethanamine
  • 4-[2-(Dimethylamino)ethyl]morpholine
  • Kalpur PM
  • Dabco XDM
  • XDM
  • Toyocat DAEM

Work with N-(2-Dimethylaminoethyl)morpholine

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

Bis(dimethylaminoethyl) ether3033-62-368 % similar Dimorpholinodiethyl ether6425-39-461 % similar 2.2.2-Cryptand23978-09-858 % similar N,N,4-Trimethyl-1-piperazineethanamine104-19-855 % similar 2-[2-(Dimethylamino)ethoxy]ethanol1704-62-752 % similar Tetramethylethylenediamine110-18-950 % similar 1-[2-(Dimethylamino)ethyl]piperazine3644-18-650 % similar 2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine70384-51-950 % similar

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

Same formula

1-(2-Ethoxyethyl)piperazine13484-38-3 1-(3-Hydroxypropyl)-4-methylpiperazine5317-33-9 Octanoic hydrazide6304-39-8 N-Nitrosodibutylamine924-16-3

Elsewhere

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