Vitas-M small molecule compound

3-[(4-methylpiperazin-1-yl)methyl]aniline

Catalog ID
STL316176
SMILES CN1CCN(CC1)Cc1cccc(c1)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 C12H19N3 MW 205.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3/c1-14-5-7-15(8-6-14)10-11-3-2-4-12(13)9-11/h2-4,9H,5-8,10,13H2,1H3
InChIKey
ZGPHZHCPWKOKDX-UHFFFAOYSA-N
Synonyms
198281-55-9
198281559
3((4METHYL1PIPERAZINYL)METHYL)ANILINE
3((4methylpiperazin1yl)methyl)aniline
3((4METHYLPIPERAZIN1YL)METHYL)BENZENAMINE
3((4METHYLPIPERAZINYL)METHYL)PHENYLAMINE
3(4METHYLPIPERAZIN1YLMETHYL)ANILINE
3(4METHYLPIPERAZIN1YLMETHYL)PHENYLAMINE
3(4METHYLPIPERAZINOMETHYL)ANILINE
BENZENAMINE3((4METHYL1PIPERAZINYL)METHYL)
CN1CCN(CC1)CC2=CC(=CC=C2)N
InChI=1SC12H19N3c1145715(8614)101132412(13)911h249H581013H21H3
MFCD06804545
ZINC000019396474
ZINC19396474

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Available files

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