Vitas-M small molecule compound

3-(piperidin-1-yl)aniline

Catalog ID
STK802679
SMILES Nc1cccc(c1)N1CCCCC1

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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/c12-10-5-4-6-11(9-10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8,12H2
InChIKey
HHPBFHJCBMETRO-UHFFFAOYSA-N
Synonyms
27969-75-1
1(3AMINOPHENYL)PIPERIDINE
27969751
3(1PIPERIDINYL)ANILINE
3(1PIPERIDINYL)BENZENAMINE
3(1PIPERIDYL)ANILINE
3(piperidin1yl)aniline
3(PIPERIDIN1YL)BENZENAMINE
3(PIPERIDINE1YL)ANILINE
3PIPERIDIN1YLANILINE
3PIPERIDIN1YLPHENYLAMINE
3PIPERIDYLPHENYLAMINE
BENZENAMINE3(1PIPERIDINYL)
C1CCN(CC1)C2=CC(=CC=C2)N
InChI=1SC11H16N2c121054611(910)137213813h469H137812H2
MFCD00234760
ZINC000004200670
ZINC04200670
ZINC4200670

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Available files

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