(4-Aminophenyl)(morpholino)methanone

C₁₁H₁₄N₂O₂CAS 51207-86-4206.24 g/mol

Open in Covalent MOL file

Amide Ether Primary 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 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

13 names · show all

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
4-(Morpholine-4-carbonyl)aniline

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

Similar compounds

[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-559 % similar 4-Amino-N,N-dimethylbenzamide6331-71-153 % similar 4-Morpholinoaniline2524-67-650 % similar 1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-349 % similar 4-(4-Aminophenyl)morpholin-3-one438056-69-048 % similar 4-(Morpholinomethyl)aniline51013-67-347 % similar (Dimethylamino)ethyl p-aminobenzoate10012-47-246 % similar 4-(Morpholinosulfonyl)aniline21626-70-046 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

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-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-0 1-(4-Nitrophenyl)piperidine6574-15-8 Phenylethylmalonamide7206-76-0 N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-5 3-(Cbz-amino)-azetidine914348-04-2

Elsewhere

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