Vitas-M small molecule compound

2-(piperidin-1-yl)aniline

Catalog ID
STK345508
SMILES Nc1ccccc1N1CCCCC1

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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 C11H16N2 MW 176.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2/c12-10-6-2-3-7-11(10)13-8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9,12H2
InChIKey
OYECAJPUPWFCSL-UHFFFAOYSA-N
Synonyms
39643-31-7
1(2AMINOPHENYL)PIPERIDINE
2(1PIPERIDINO)ANILINE
2(1PIPERIDINYL)ANILINE
2(piperidin1yl)aniline
2PIPERIDIN1YLANILINE
2PIPERIDIN1YLPHENYLAMINE
2PIPERIDINOANILINE
2PIPERIDYLPHENYLAMINE
39643317
BENZENAMINE2(1PIPERIDINYL)
C1CCN(CC1)C2=CC=CC=C2N
InChI=1SC11H16N2c1210623711(10)138415913h2367H1458912H2
MFCD00047467
N(2AMINOPHENYL)PIPERIDINE
PIPERIDINYLBENZENAMINE
ZINC000000037777
ZINC00037777
ZINC37777

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Available files

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