Vitas-M small molecule compound

2-[(4-chlorobenzyl)amino]phenol

Catalog ID
STK179863
SMILES Clc1ccc(cc1)CNc1ccccc1O

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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 C13H12ClNO MW 233.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-8,15-16H,9H2
InChIKey
DLIUBOXJPQSDMC-UHFFFAOYSA-N
Synonyms
13313-17-2
13313172
2((4CHLOROBENZYL)AMINO)PHENOL
2((4CHLOROPHENYL)METHYLAMINO)PHENOL
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)Cl)O
InChI=1SC13H12ClNOc14117510(6811)91512312413(12)16h181516H9H2
MFCD05134770
ZINC000004705118
ZINC04705118
ZINC4705118

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Available files

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