4-(3-Phenylpropyl)piperidine

C₁₄H₂₁NCAS 18495-82-4203.33 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₄H₂₁N
Molar mass: 203.33 g/mol
Exact mass: 203.1674 Da
logP: 3.01Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation97.6% of notifiers
H319 Causes serious eye irritation97.6% of notifiers
H335 May cause respiratory irritation95.1% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

18495-82-4

SMILES

c1ccc(CCCC2CCNCC2)cc1

InChIKey

HASRFXGIJALRRB-UHFFFAOYSA-N

InChI

InChI=1S/C14H21N/c1-2-5-13(6-3-1)7-4-8-14-9-11-15-12-10-14/h1-3,5-6,14-15H,4,7-12H2

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Names and synonyms

3 names

Piperidine, 4-(3-phenylpropyl)-
4-(γ-Phenylpropyl)piperidine
4-(3-Phenylpropan-1-yl)piperidine

Work with 4-(3-Phenylpropyl)piperidine

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-Benzylpiperidine31252-42-367 % similar 4,4′-Trimethylenedipiperidine16898-52-554 % similar 3-Benzylpiperidine13603-25-353 % similar 4-Phenylpiperidine771-99-348 % similar 1,3-Diphenylpropane1081-75-046 % similar 1-(2-Phenylethyl)piperazine5321-49-345 % similar Benzylphenethylamine3647-71-045 % similar 4-Piperidinepropanol7037-49-245 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine92050-16-3

Elsewhere

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