2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine

C12H18N2O3SCAS 1220034-99-0270.35 g/mol

Open in Covalent MOL file
SOONOH2N
EtherPrimary amineSulfoneTertiary amine

Properties

Molecular formula
C12H18N2O3S
Molar mass
270.35 g/mol
Exact mass
270.1038 Da
logP
0.90Crippen estimate
Polar surface area
72.6 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
3

Hazards

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

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Identifiers

CAS number
1220034-99-0
SMILES
CCS(=O)(=O)c1ccc(N2CCOCC2)cc1N
InChIKey
UTTLXRROTGARJY-UHFFFAOYSA-N
InChI
InChI=1S/C12H18N2O3S/c1-2-18(15,16)12-4-3-10(9-11(12)13)14-5-7-17-8-6-14/h3-4,9H,2,5-8,13H2,1H3

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Names and synonyms

2 names
  • Benzenamine, 2-(ethylsulfonyl)-5-(4-morpholinyl)-
  • 2-(Ethylsulfonyl)-5-(4-morpholinyl)aniline

Work with 2-(Ethylsulfonyl)-5-(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

2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-978 % similar 4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-776 % similar 2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-276 % similar N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-271 % similar 2-{4-[3-Amino-4-(ethylsulfonyl)phenyl]-1-piperazinyl}-1-ethanol1220039-23-567 % similar 4-(Ethylsulfonyl)-N1,N1-dimethyl-1,3-benzenediamine1220028-78-365 % similar 5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-364 % similar 5-[3,4-Dihydro-2(1H)-isoquinolinyl]-2-(ethylsulfonyl)aniline1220039-24-662 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-[3-Amino-4-(methylsulfonyl)phenyl]-4-piperidinol1219957-10-4 1-[3-Amino-4-(ethylsulfonyl)phenyl]-3-pyrrolidinol1220021-65-7 Tolbutamide64-77-7

Elsewhere

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