Vitas-M small molecule compound

2-[(4-methylpiperazin-1-yl)methyl]aniline

Catalog ID
STL259664
SMILES CN1CCN(CC1)Cc1ccccc1N

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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/c1-14-6-8-15(9-7-14)10-11-4-2-3-5-12(11)13/h2-5H,6-10,13H2,1H3
InChIKey
FRPRBZVFSKUCPZ-UHFFFAOYSA-N
Synonyms
19577-84-5
19577845
2((4METHYL1PIPERAZINYL)METHYL)ANILINE
2((4methylpiperazin1yl)methyl)aniline
2((4METHYLPIPERAZIN1YL)METHYL)BENZENAMINE
2((4METHYLPIPERAZINYL)METHYL)PHENYLAMINE
2(4METHYLPIPERAZIN1YLMETHYL)ANILINE
2(4METHYLPIPERAZIN1YLMETHYL)PHENYLAMINE
BENZENAMINE2((4METHYL1PIPERAZINYL)METHYL)
CN1CCN(CC1)CC2=CC=CC=C2N
InChI=1SC12H19N3c1146815(9714)1011423512(11)13h25H61013H21H3
MFCD06804544
N1METHYLN4(2AMINOBENZYL)PIPERAZINE
ZINC000019279932
ZINC19279932

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Available files

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