Vitas-M small molecule compound

2-[(3-chlorobenzyl)amino]butan-1-ol

Catalog ID
STK513252
SMILES CCC(NCc1cccc(c1)Cl)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/c1-2-11(8-14)13-7-9-4-3-5-10(12)6-9/h3-6,11,13-14H,2,7-8H2,1H3
InChIKey
JCQORVWFVNIMAI-UHFFFAOYSA-N
Synonyms

2((3CHLOROBENZYL)AMINO)1BUTANOL
2((3chlorobenzyl)amino)butan1ol
2((3CHLOROPHENYL)METHYLAMINO)BUTAN1OL
CCC(CO)NCC1=CC(=CC=C1)Cl
InChI=1SC11H16ClNOc1211(814)137943510(12)69h36111314H278H21H3
MFCD06408430
ZINC000008326376
ZINC000008337104

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Available files

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