2-Aminomethyl-4-(4-fluorobenzyl)morpholine

C₁₂H₁₇FN₂OCAS 112914-13-3224.28 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary amine Tertiary amine

Properties

Molecular formula: C₁₂H₁₇FN₂O
Molar mass: 224.28 g/mol
Exact mass: 224.1325 Da
logP: 0.99Crippen estimate
Polar surface area: 38.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 3

Identifiers

CAS number

112914-13-3

SMILES

NCC1CN(Cc2ccc(F)cc2)CCO1

InChIKey

JHSPPBBJOLKJDH-UHFFFAOYSA-N

InChI

InChI=1S/C12H17FN2O/c13-11-3-1-10(2-4-11)8-15-5-6-16-12(7-14)9-15/h1-4,12H,5-9,14H2

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Names and synonyms

6 names

2-Morpholinemethanamine, 4-[(4-fluorophenyl)methyl]-
4-[(4-Fluorophenyl)methyl]-2-morpholinemethanamine
[4-[(4-Fluorophenyl)methyl]morpholin-2-yl]methanamine
(4-(4-Fluorobenzyl)morpholin-2-yl)methanamine
1-[4-[(4-Fluorophenyl)methyl]morpholin-2-yl]methanamine
4-(4-Fluorobenzyl)morpholin-2-ylmethylamine

Work with 2-Aminomethyl-4-(4-fluorobenzyl)morpholine

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-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-772 % similar 2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine112913-94-759 % similar 4-(Phenylmethyl)-2-morpholinemethanol40987-24-449 % similar 4-Benzyl-2-(chloromethyl)morpholine40987-25-549 % similar Mosapride112885-41-343 % similar 4-Benzylmorpholine-2-carbonitrile126645-52-143 % similar 1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-439 % similar Vanoxerine dihydrochloride67469-78-737 % similar

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

Same formula

4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine174561-70-7

Elsewhere

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