chempirical

(4-Aminophenyl)(morpholino)methanone

C11H14N2O2CAS 51207-86-4206.24 g/mol

Open in Covalent MOL file
H2NONO
AmidePrimary Amine

Properties

Molecular formula
C11H14N2O2
Molar mass
206.24 g/mol
Exact mass
206.1055 Da
Melting point
132–133 °C
logP
0.74Crippen estimate
Polar surface area
55.6 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
51207-86-4
SMILES
Nc1ccc(C(=O)N2CCOCC2)cc1
InChIKey
WEHVQIQNGXWTME-UHFFFAOYSA-N
InChI
InChI=1S/C11H14N2O2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8,12H2

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Names and synonyms

12 names
  • Methanone, (4-aminophenyl)-4-morpholinyl-
  • Morpholine, 4-(4-aminobenzoyl)-
  • (4-Aminophenyl)-4-morpholinylmethanone
  • p-Aminobenzoylmorpholine
  • 4-(p-Aminobenzoyl)morpholine
  • N-(p-Aminobenzoyl)morpholine
  • N-(4-Aminobenzoyl)morpholine
  • 4-(4-Aminobenzoyl)morpholine
  • 1-(4-Aminophenyl)-1-morpholin-4-ylmethanone
  • (4-Aminophenyl)morpholin-4-ylmethanone
  • 4-(4-Morpholinylcarbonyl)aniline
  • N-[4-[(Morpholin-4-yl)carbonyl]phenyl]amine

Work with (4-Aminophenyl)(morpholino)methanone

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

Same formula

Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-2 Dimezone S13047-13-7 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile39108-47-9 1-(4-Nitrophenyl)piperidine6574-15-8 Phenylethylmalonamide7206-76-0

Elsewhere

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