Vitas-M small molecule compound

2-[(4-chlorobenzyl)amino]-1-phenylethanol

Catalog ID
STL119380
SMILES Clc1ccc(cc1)CNCC(c1ccccc1)O

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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 C15H16ClNO MW 261.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO/c16-14-8-6-12(7-9-14)10-17-11-15(18)13-4-2-1-3-5-13/h1-9,15,17-18H,10-11H2
InChIKey
BTAHORQFAGKZDL-UHFFFAOYSA-N
Synonyms
1158773-20-6
1158773206
2(((4CHLOROPHENYL)METHYL)AMINO)1PHENYLETHAN1OL
2((4chlorobenzyl)amino)1phenylethanol
2((4CHLOROPHENYL)METHYLAMINO)1PHENYLETHANOL
C1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)Cl)O
InChI=1SC15H16ClNOc16148612(7914)10171115(18)134213513h19151718H1011H2
MFCD07408122
ZINC000016477452
ZINC000016477455

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Available files

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