chempirical

2,5-Diethoxy-4-(4-morpholinyl)benzenamine

C14H22N2O3CAS 51963-82-7266.34 g/mol

Open in Covalent MOL file
ONOOH2N
EtherPrimary amineTertiary amine

Properties

Molecular formula
C14H22N2O3
Molar mass
266.34 g/mol
Exact mass
266.1630 Da
logP
1.90Crippen estimate
Polar surface area
57.0 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
5

Identifiers

CAS number
51963-82-7
SMILES
CCOc1cc(N2CCOCC2)c(OCC)cc1N
InChIKey
DDCBPJKVWMBNCC-UHFFFAOYSA-N
InChI
InChI=1S/C14H22N2O3/c1-3-18-13-10-12(16-5-7-17-8-6-16)14(19-4-2)9-11(13)15/h9-10H,3-8,15H2,1-2H3

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Names and synonyms

7 names
  • Benzenamine, 2,5-diethoxy-4-(4-morpholinyl)-
  • 2,5-Diethoxy-4-morpholinoaniline
  • 2,5-Diethoxy-4-morpholin-4-ylphenylamine
  • NSC 151969
  • 2,5-Diethoxy-4-(morpholin-4-yl)aniline
  • 2,5-Diethoxy-4-(4-morpholinyl)aniline
  • 2,5-Diethoxy-4-morpholin-4-ylaniline

Work with 2,5-Diethoxy-4-(4-morpholinyl)benzenamine

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

4-(2,5-Diethoxy-4-nitrophenyl)morpholine86-16-856 % similar 2,5-Diethoxy-4-morpholinobenzenediazonium sulfate32178-39-546 % similar 2,5-Diethoxyaniline94-85-945 % similar 2,5-Diethoxy-4-[(4-methylphenyl)thio]benzenamine68400-48-642 % similar 2-Ethoxyaniline94-70-241 % similar 2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-040 % similar Fast blue bb120-00-339 % similar 1-(2-Ethoxyphenyl)piperazine13339-01-038 % similar

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

Same formula

Atenolol29122-68-7 Trimetazidine5011-34-7

Elsewhere

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