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IUPAC name

N-(1-Phenylpropyl)formamide

ID 7845 · Formula C₁₀H₁₃NO · Molecular weight 163.216

InChI InChI=1S/C10H13NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,11,12)

InChI Key UERJGKDKJBSKQN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(c1ccccc1)NC=O

ChemSpider 3672033
PubChem 4473764

Hauser, FM; Pütz, M; Rößler, T; Hulshof, JW. Identification of specific markers for amphetamines synthesized from glycidic acid pre‐precursors and retrospective search in German profiling database Drug Test. Anal., 27 Nov 2019, 12 (1), 41-52. 1.5 MB. https://doi.org/10.1002/dta.2686 #N-(1-phenylpropyl)formamide GC,MS,NMR

2-(Methylamino)propanophenone · METHCATH · Methcathinone

2-Amino-7-hydroxytetralin · 7-HAT

5-MeO-AI · MEAI

4-MC · 4-Methylcathinone

2-(Dimethylamino)acetophenone · DMAA

8-Hydroxy-2-aminotetralin · HHAT

Longimammosine

Longimammatine

Longimammidine

TIQ-1 · Weberidine

4-MCPA

2-(Hydroxyamino)tetralin · HOT-2-AT

β-Vi-3-HPEA · β-Vinyl-3-hydroxyphenethylamine

10531

N-CHO-A · N-Formylamphetamine · Formetorex

10746

10832

10845

5-AEDB

Isomethcathinone

4-Methyl-5-phenyloxazolidine

2-MCPA

3-MCPA

2-Phenylmorpholine

2-Aminobutanophenone · ABP

4-Phenylmorpholine

7 Dec 2019 · · Isomer Design