chempirical

(2-Methoxyethyl)(methyl)amine

C4H11NOCAS 38256-93-889.14 g/mol

Open in Covalent MOL file
NHO
EtherSecondary amine

Properties

Molecular formula
C4H11NO
Molar mass
89.14 g/mol
Exact mass
89.0841 Da
logP
-0.15Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
38256-93-8
SMILES
CNCCOC
InChIKey
KOHBEDRJXKOYHL-UHFFFAOYSA-N
InChI
InChI=1S/C4H11NO/c1-5-3-4-6-2/h5H,3-4H2,1-2H3

Weigh it out

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

Names and synonyms

1 names
  • N-(2-Methoxyethyl)methylamine

Work with (2-Methoxyethyl)(methyl)amine

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(2-methoxyethyl)amine111-95-558 % similar N,N′-Dimethylethylenediamine110-70-347 % similar Dimethoxyethane110-71-447 % similar Polyethylene glycol dimethyl ether24991-55-747 % similar N,N'-Dimethyl-1,3-propanediamine111-33-142 % similar Diglyme111-96-640 % similar Triethylene glycol dimethyl ether112-49-240 % similar N1,N6-Dimethyl-1,6-hexanediamine13093-04-440 % similar

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

Same formula

2-(Dimethylamino)ethanol108-01-0 2-(Ethylamino)ethanol110-73-6 Ethoxyethylamine110-76-9 Aminomethyl propanol124-68-5 2-Amino-1-butanol13054-87-0 4-Amino-1-butanol13325-10-5 1-Amino-2-butanol13552-21-1 1-Amino-2-methyl-2-propanol2854-16-2

Elsewhere

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