4-(2-Morpholin-4-ylethoxy)aniline

C₁₂H₁₈N₂O₂CAS 52481-41-1222.29 g/mol

Open in Covalent MOL file

Ether Primary amine Tertiary amine

Properties

Molecular formula: C₁₂H₁₈N₂O₂
Molar mass: 222.29 g/mol
Exact mass: 222.1368 Da
logP: 0.98Crippen estimate
Polar surface area: 47.7 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 4

Hazards

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

Identifiers

CAS number

52481-41-1

SMILES

C1COCCN1CCOC2=CC=C(C=C2)N

InChIKey

ZHFFNLQQANCJEQ-UHFFFAOYSA-N

InChI

InChI=1S/C12H18N2O2/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10,13H2

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Names and synonyms

1 names

4-(2-Morpholinoethoxy)aniline

Work with 4-(2-Morpholin-4-ylethoxy)aniline

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-(Morpholinomethyl)aniline51013-67-359 % similar 4-Morpholinoaniline2524-67-653 % similar 4-Propoxybenzenamine4469-80-153 % similar P-Phenetidine156-43-452 % similar 4-Butoxybenzenamine4344-55-250 % similar Pramoxine hydrochloride637-58-149 % similar N-(2-(p-Bromophenoxy)ethyl)pyrrolidine1081-73-849 % similar p-Heptyloxyaniline39905-44-747 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

tert-Butyl 3-aminobenzylcarbamate147291-66-5 1-(2,4-Dimethoxyphenyl)piperazine16015-75-1 3-(Aminomethyl)-1-N-boc-aniline205318-52-1 tert-Butyl N-(4-(aminomethyl)phenyl)carbamate220298-96-4 Isophorone diisocyanate4098-71-9 1-(3,5-Dimethoxyphenyl)piperazine53557-93-0

Elsewhere

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