1-Phenethyl-piperidin-4-ylamine

C₁₃H₂₀N₂CAS 51448-56-7204.32 g/mol

Open in Covalent MOL file

Primary amine Tertiary amine

Properties

Molecular formula: C₁₃H₂₀N₂
Molar mass: 204.32 g/mol
Exact mass: 204.1626 Da
logP: 1.65Crippen estimate
Polar surface area: 29.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

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

51448-56-7

SMILES

C1CN(CCC1N)CCC2=CC=CC=C2

InChIKey

BCEKLYJIVXGPLQ-UHFFFAOYSA-N

InChI

InChI=1S/C13H20N2/c14-13-7-10-15(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11,14H2

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Names and synonyms

1 names

1-(2-Phenylethyl)piperidin-4-amine

Work with 1-Phenethyl-piperidin-4-ylamine

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-Amino-1-benzylpiperidine50541-93-072 % similar 4-Amino-1-benzylpiperidine dihydrochloride1205-72-766 % similar (3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-763 % similar (3R)-1-Benzylpyrrolidin-3-amine114715-39-863 % similar 1-Benzyl-3-aminopyrrolidine18471-40-463 % similar (S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-557 % similar 1-(2-Phenylethyl)piperazine5321-49-352 % similar (R)-3-Amino-1-benzylpiperidine168466-84-050 % similar

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

Same formula

(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-0 N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-0 (S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine70371-56-1 (1-Benzyl-4-piperidinyl)methylamine88915-26-8

Elsewhere

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