4-(Morpholinomethyl)aniline

C₁₁H₁₆N₂OCAS 51013-67-3192.26 g/mol

Open in Covalent MOL file

Ether Primary amine Tertiary amine

Properties

Molecular formula: C₁₁H₁₆N₂O
Molar mass: 192.26 g/mol
Exact mass: 192.1263 Da
logP: 1.10Crippen estimate
Polar surface area: 38.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

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

51013-67-3

SMILES

C1COCCN1CC2=CC=C(C=C2)N

InChIKey

WNYFVEFUHMDIRQ-UHFFFAOYSA-N

InChI

InChI=1S/C11H16N2O/c12-11-3-1-10(2-4-11)9-13-5-7-14-8-6-13/h1-4H,5-9,12H2

Weigh it out

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Work with 4-(Morpholinomethyl)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-(Piperidin-1-ylmethyl)aniline29608-05-766 % similar 4-(2-Morpholin-4-ylethoxy)aniline52481-41-159 % similar 4-(Morpholinomethyl)phenylboronic acid279262-23-656 % similar 4-Morpholinoaniline2524-67-655 % similar 4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-051 % similar 4-(4-Benzylpiperazin-1-yl)aniline16154-69-150 % similar 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine364794-79-649 % similar 4-Amino-N,N-dimethylbenzenemethanamine6406-74-248 % similar

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

Same formula

2-Amino-N-tert-butylbenzamide1203-89-0 1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-0 1-(3-Methoxyphenyl)piperazine16015-71-7 4-Morpholinobenzylamine214759-74-7 1-(2-Methoxyphenyl)piperazine35386-24-4 1-(4-Methoxyphenyl)piperazine38212-30-5 Tocainide41708-72-9 4-tert-Butylbenzohydrazide43100-38-5

Elsewhere

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