2-Methoxy-4-morpholinoaniline

C11H16N2O2CAS 209960-91-8208.26 g/mol

Open in Covalent MOL file
ONONH2
EtherPrimary amineTertiary amine

Properties

Molecular formula
C11H16N2O2
Molar mass
208.26 g/mol
Exact mass
208.1212 Da
logP
1.11Crippen estimate
Polar surface area
47.7 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
2

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
209960-91-8
SMILES
COC1=C(C=CC(=C1)N2CCOCC2)N
InChIKey
BQTMHUUWYHEPNQ-UHFFFAOYSA-N
InChI
InChI=1S/C11H16N2O2/c1-14-11-8-9(2-3-10(11)12)13-4-6-15-7-5-13/h2-3,8H,4-7,12H2,1H3

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Work with 2-Methoxy-4-morpholinoaniline

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

1-(4-Amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine1089279-91-363 % similar 4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-560 % similar 2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-050 % similar 4-Morpholinoaniline2524-67-650 % similar 3-(Morpholin-4-yl)aniline159724-40-049 % similar 4-Chloro-2-methoxybenzenamine93-50-549 % similar O-Dianisidine119-90-449 % similar 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-848 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(Dimethylamino)ethyl p-aminobenzoate10012-47-2 2-(N-Boc-Amino)-3-methylpyridine138343-75-6 N-(tert-Butoxycarbonyl)-1,2-phenylenediamine146651-75-4 N-Boc-M-phenylenediamine68621-88-5 tert-Butyl (4-aminophenyl)carbamate71026-66-9 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-A]pyrimidin-4-one849903-79-3 Pilocarpine92-13-7

Elsewhere

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