Vitas-M small molecule compound

2-[(2-chlorobenzyl)amino]butan-1-ol

Catalog ID
STK513251
SMILES CCC(NCc1ccccc1Cl)CO

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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 C11H16ClNO MW 213.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16ClNO/c1-2-10(8-14)13-7-9-5-3-4-6-11(9)12/h3-6,10,13-14H,2,7-8H2,1H3
InChIKey
OGFBATFFPAVFKT-UHFFFAOYSA-N
Synonyms
893583-48-7
1BUTANOL2(((2CHLOROPHENYL)METHYL)AMINO)
2((2chlorobenzyl)amino)butan1ol
2((2CHLOROPHENYL)METHYLAMINO)BUTAN1OL
893583487
CCC(CO)NCC1=CC=CC=C1Cl
InChI=1SC11H16ClNOc1210(814)1379534611(9)12h36101314H278H21H3
MFCD07407570
ZINC000005651139
ZINC000005651467

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Available files

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