4-(4-Aminophenyl)morpholin-3-one

C₁₀H₁₂N₂O₂CAS 438056-69-0192.22 g/mol

Open in Covalent MOL file

Amide Ether Lactam Primary amine

Properties

Molecular formula: C₁₀H₁₂N₂O₂
Molar mass: 192.22 g/mol
Exact mass: 192.0899 Da
logP: 0.63Crippen estimate
Polar surface area: 55.6 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation24% of notifiers
H319 Causes serious eye irritation24% of notifiers
H335 May cause respiratory irritation20% of notifiers
H411 Toxic to aquatic life with long lasting effects72% of notifiers

Aggregated from 25 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

438056-69-0

SMILES

Nc1ccc(N2CCOCC2=O)cc1

InChIKey

MHCRLDZZHOVFEE-UHFFFAOYSA-N

InChI

InChI=1S/C10H12N2O2/c11-8-1-3-9(4-2-8)12-5-6-14-7-10(12)13/h1-4H,5-7,11H2

Weigh it out

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

Names and synonyms

4 names

3-Morpholinone, 4-(4-aminophenyl)-
4-(4-Aminophenyl)-3-morpholinone
4-(3-Oxo-4-morpholinyl)aniline
N-4-Aminophenylmorpholin-3-one

Work with 4-(4-Aminophenyl)morpholin-3-one

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-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]-morpholin-3-one446292-10-057 % similar 4-Morpholinoaniline2524-67-654 % similar 4-(4-((5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride898543-06-153 % similar 1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-349 % similar (4-Aminophenyl)(morpholino)methanone51207-86-448 % similar 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-647 % similar 2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione446292-07-544 % similar 1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-842 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N,N'-Diacetyl-p-phenylenediamine140-50-1 (S)-4-(4-Aminobenzyl)oxazolidin-2-one152305-23-2 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-8

Elsewhere

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