Vitas-M small molecule compound

4-bromo-N-(4-propoxybenzyl)aniline

Catalog ID
STL495448
SMILES CCCOc1ccc(cc1)CNc1ccc(cc1)Br

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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 C16H18BrNO MW 320.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18BrNO/c1-2-11-19-16-9-3-13(4-10-16)12-18-15-7-5-14(17)6-8-15/h3-10,18H,2,11-12H2,1H3
InChIKey
NYCLNQYJNQDFAG-UHFFFAOYSA-N
Synonyms
700858-90-8
4BROMON((4PROPOXYPHENYL)METHYL)ANILINE
4bromoN(4propoxybenzyl)aniline
700858908
CCCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
InChI=1SC16H18BrNOc121119169313(41016)1218157514(17)6815h31018H21112H21H3
MFCD04149716
N(4BROMOPHENYL)N(4PROPOXYBENZYL)AMINE
ZINC000004419071
ZINC04419071
ZINC4419071

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Available files

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