Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)ethanamine

Catalog ID
STL151436
SMILES NCCN1CCN(CC1)Cc1ccccc1

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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 C13H21N3 MW 219.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21N3/c14-6-7-15-8-10-16(11-9-15)12-13-4-2-1-3-5-13/h1-5H,6-12,14H2
InChIKey
CXEJMFLWEVKOGS-UHFFFAOYSA-N
Synonyms
4553-21-3
1(2AMINOETHYL)4BENZYLPIPERAZINE
1PIPERAZINEETHANAMINE4(PHENYLMETHYL)
2(4(PHENYLMETHYL)1PIPERAZINYL)ETHYLAMINE
2(4BENZYL1PIPERAZINYL)ETHANAMINE
2(4BENZYLPIPERAZIN1YL)ETHAN1AMINE
2(4benzylpiperazin1yl)ethanamine
2(4BENZYLPIPERAZIN1YL)ETHYLAMINE
2(4BENZYLPIPERAZINO)ETHAN1AMINE
2(4BENZYLPIPERAZINO)ETHYLAMINE
2(4BENZYLPIPERAZINYL)ETHYLAMINE
4BENZYLPIPERAZIN1YLETHYLAMINE
C1CN(CCN1CCN)CC2=CC=CC=C2
Registry IDs
MFCD00831097
ZINC000095067844
ZINC95067844

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Available files

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