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Names

4-HePEA
4-Hexylphenethylamine

IUPAC name

2-(4-Hexylphenyl)ethan-1-amine

ID 6262 · Formula C₁₄H₂₃N · Molecular weight 205.339

InChI InChI=1S/C14H23N/c1-2-3-4-5-6-13-7-9-14(10-8-13)11-12-15/h7-10H,2-6,11-12,15H2,1H3

InChI Key GPEIEKRQHRLDTB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCCc1ccc(cc1)CCN

ChemSpider 369651
PubChem 417590

Shulgin Index See #102 4-MPEA · Table 3Page 323Row 12

Phenethylamine: Von der Strucktur zur Funktion 4-HePEA: 6.3 (50) 404

Runyon, SP; Mosier, PD; Roth, BL; Glennon, RA; Westkaemper, RB. Potential modes of interaction of 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives with the 5-HT_2A receptor: A ligand structure-affinity relationship, receptor mutagenesis and receptor modeling investigation J. Med. Chem., 13 Nov 2008, 51 (21), 6808–6828. 2.2 MB. https://doi.org/10.1021/jm800771x #3d NMR

2,4,6-Triethylphenethylamine · TEtPEA-6

PeMeA · Pentamethylamphetamine

N-He-PEA · N-Hexylphenethylamine

N-Bu-N-Me-A · N-Butyl-N-methylamphetamine

N-Isopropyl-α-propylphenethylamine · N-iPr-α-Pr-PEA

1-Phenyl-2-propylaminopentane · N,α-Dipropylphenethylamine · PPAP

N,N,β-Et-PEA · N,N,β-Triethylphenethylamine

PrCP

Propynyl-CP

7 Dec 2019 · · Isomer Design