Exploring homo-PEA. To explore a different substance…

Name:
homo-PEA
IUPAC name:
3-Phenylpropan-1-amine
ID: 601 · Formula: C9H13N · Molecular weight: 135.206
InChI: InChI=1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2

Glennon, RA; Liebowitz, SM; Anderson, GM. Serotonin receptor affinities of psychoactive phenalkylamine analogues. J. Med. Chem., 1 Mar 1980, 23 (3), 294–299. 844 kB. http://dx.doi.org/10.1021/jm00177a017

Homoamphetamine
PEA
2-AI
2-AT
PP
BZP
Benzylamine
pip-PEA
AA
Phenmetrazine
cPr-PEA
bk-2-AT
2463
2465
2-ADN
Aminorex
4-MAR · 4-Methylaminorex
Phendimetrazine
1141
1307
Cyclazodone
Fenozolone
Pemoline
Thozalinone
1471
1497
1498
1499
1500
1502
1511
2759
Levamisole
W-15
10825
10824
A · Amphetamine
N-MePEA
β-Me-PEA
2-MePEA
3-MePEA
4-MePEA
α,4-DMBA
N-M-1-PEA
α-Et-BA · 1-PPA
N-Et-Benzylamine
Homoamphetamine
PEA
2-AI
2-AT
PP
BZP
Benzylamine
pip-PEA
AA
Phenmetrazine
cPr-PEA
bk-2-AT
2463
2465
2-ADN
Aminorex
4-MAR · 4-Methylaminorex
Phendimetrazine
1141
1307
Cyclazodone
Fenozolone
Pemoline
Thozalinone
1471
1497
1498
1499
1500
1502
1511
2759
Levamisole
W-15
10825
10824
A · Amphetamine
N-MePEA
β-Me-PEA
2-MePEA
3-MePEA
4-MePEA
α,4-DMBA
N-M-1-PEA
α-Et-BA · 1-PPA
N-Et-Benzylamine
25 March 2017 · Creative Commons BY-NC-SA ·