Vitas-M small molecule compound

2-[4-(4-aminophenyl)piperazin-1-yl]ethanol

Catalog ID
STK347836
SMILES OCCN1CCN(CC1)c1ccc(cc1)N

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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 C12H19N3O MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3O/c13-11-1-3-12(4-2-11)15-7-5-14(6-8-15)9-10-16/h1-4,16H,5-10,13H2
InChIKey
HCDBHFCQLBZAAZ-UHFFFAOYSA-N
Synonyms
5521-39-1
1PIPERAZINEETHANOL4(4AMINOPHENYL)
2(4(4AMINOPHENYL)1PIPERAZINYL)1ETHANOL
2(4(4AMINOPHENYL)PIPERAZIN1YL)ETHAN1OL
2(4(4aminophenyl)piperazin1yl)ethanol
2(4(4AMINOPHENYL)PIPERAZINYL)ETHAN1OL
2(4PIPERAZIN1YL)ETHAN1OL
4(4(2HYDROXYETHYL)PIPERAZIN1YL)ANILINE
5521391
C1CN(CCN1CCO)C2=CC=C(C=C2)N
InChI=1SC12H19N3Oc13111312(4211)157514(6815)91016h1416H51013H2
MFCD00702247
ZINC000019316086
ZINC19316086

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Available files

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