Vitas-M small molecule compound

N-(2-phenylethyl)cyclooctanamine

Catalog ID
STK344285
SMILES C1CCCCCC(C1)NCCc1ccccc1

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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 C16H25N MW 231.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N/c1-2-7-11-16(12-8-3-1)17-14-13-15-9-5-4-6-10-15/h4-6,9-10,16-17H,1-3,7-8,11-14H2
InChIKey
KYRJTQCOHQCGCX-UHFFFAOYSA-N
Synonyms
932259-52-4
932259524
C1CCCC(CCC1)NCCC2=CC=CC=C2
InChI=1SC16H25Nc1271116(12831)1714131595461015h469101617H13781114H2
MFCD08758225
N(2phenylethyl)cyclooctanamine
ZINC000010475359
ZINC10475359

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Available files

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