Vitas-M small molecule compound

N-(2-phenylethyl)octan-1-amine

Catalog ID
STK344283
SMILES CCCCCCCCNCCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H27N MW 233.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H27N/c1-2-3-4-5-6-10-14-17-15-13-16-11-8-7-9-12-16/h7-9,11-12,17H,2-6,10,13-15H2,1H3
InChIKey
IPCWLAWINISDKI-UHFFFAOYSA-N
Synonyms
5663-91-2
5663912
BENZENEETHANAMINENOCTYL
CCCCCCCCNCCC1=CC=CC=C1
InChI=1SC16H27Nc123456101417151316118791216h79111217H26101315H21H3
MFCD00961597
N(2phenylethyl)octan1amine
NPHENETHYLOCTAN1AMINE
NPHENETHYLOCTANE1AMINE
OCTYL(2PHENYLETHYL)AMINE
ZINC000097949399
ZINC97949399

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.