N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine

C13H19FN2CAS 359878-47-0222.31 g/mol

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NNHF
Aryl halideSecondary amineTertiary amine

Properties

Molecular formula
C13H19FN2
Molar mass
222.31 g/mol
Exact mass
222.1532 Da
logP
2.01Crippen estimate
Polar surface area
15.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Hazards

Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
359878-47-0
SMILES
CN1CCC(CC1)NCC2=CC=C(C=C2)F
InChIKey
PLYWEOOWONUOBN-UHFFFAOYSA-N
InChI
InChI=1S/C13H19FN2/c1-16-8-6-13(7-9-16)15-10-11-2-4-12(14)5-3-11/h2-5,13,15H,6-10H2,1H3

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Names and synonyms

1 names
  • 4-(4-Fluorobenzylamino)-1-methylpiperidine

Work with N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine

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-Fluoro-N-methylbenzenemethanamine405-66-344 % similar (-)-trans-4-(4'-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine105812-81-543 % similar Rel-(3R,4S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol109887-53-843 % similar 1-Methyl-4-(methylamino)piperidine73579-08-539 % similar tert-Butyl 4-((pyridin-4-ylmethyl)amino)piperidine-1-carboxylate206274-24-038 % similar 2-(4-Fluorobenzylamino)ethanol22116-33-237 % similar 1-(4-Fluorobenzyl)piperazine70931-28-137 % similar 4-(4-Fluoro-benzyl)-piperidine92822-02-137 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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