Exploring N-Propyl-2-aminotetralin. To explore a different substance…

Name:
N-Propyl-2-aminotetralin
IUPAC name:
N-Propyl-1,2,3,4-tetrahydronaphthalen-2-amine
1319 · C13H19N · 189.297
InChI=1S/C13H19N/c1-2-9-14-13-8-7-11-5-3-4-6-12(11)10-13/h3-6,13-14H,2,7-10H2,1H3
CHNZNFYUKYAHER-UHFFFAOYSA-N This stereoisomer Any stereoisomer

Cannon, JG; Perez, JA; Pease, JP; Long, JP; Flynn, JR; Rusterholz, DB; Dryer, SE. Comparison of biological effects of N-alkylated congeners of beta-phenethylamine derived from 2-aminotetralin, 2-aminoindan, and 6-aminobenzocycloheptene. J. Med. Chem., 1 Jan 1980, 23 (7), 745–749. 731 kB. https://doi.org/10.1021/jm00181a009

Naiman, N; Lyon, RA; Bullock, AE; Rydelek, LT; Teitler, M; Glennon, RA. 2-(Alkylamino)tetralin derivatives: interaction with 5-HT1A serotonin binding sites. J. Med. Chem., 1 Jan 1989, 32 (1), 253–256. 597 kB. https://doi.org/10.1021/jm00121a045

6-APT
5-MAPDI
pip-PEA
1309
N-Isopropyl-2-aminotetralin
NB-2-AI
DE-2-AI
MIP-2-AI
10767
10677
10663
10649
PCMe
PCHEA
MPEP
(Cyclobutyl) 4-MA
N-methyl-PCHA
N-Ethylcypenamine
3-Me-PCA
21 June 2018 · Creative Commons BY-NC-SA ·