Vitas-M small molecule compound

N-(2-phenylpropyl)cyclooctanamine

Catalog ID
STK344286
SMILES CC(c1ccccc1)CNC1CCCCCCC1

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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 C17H27N MW 245.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27N/c1-15(16-10-6-5-7-11-16)14-18-17-12-8-3-2-4-9-13-17/h5-7,10-11,15,17-18H,2-4,8-9,12-14H2,1H3
InChIKey
SQDIZYCQZMOBTK-UHFFFAOYSA-N
Synonyms
932154-94-4
932154944
CC(CNC1CCCCCCC1)C2=CC=CC=C2
InChI=1SC17H27Nc115(16106571116)14181712832491317h571011151718H24891214H21H3
MFCD08758226
N(2phenylpropyl)cyclooctanamine
ZINC000010475360
ZINC000010475361

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Available files

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