Vitas-M small molecule compound

N-(3-chloro-4-propoxybenzyl)ethanamine

Catalog ID
STK512908
SMILES CCNCc1ccc(c(c1)Cl)OCCC

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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 C12H18ClNO MW 227.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18ClNO/c1-3-7-15-12-6-5-10(8-11(12)13)9-14-4-2/h5-6,8,14H,3-4,7,9H2,1-2H3
InChIKey
YGBRHTZMMATWMT-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)CNCC)Cl
InChI=1SC12H18ClNOc13715126510(811(12)13)91442h56814H3479H212H3
MFCD11844401
N((3chloro4propoxyphenyl)methyl)ethanamine
N(3chloro4propoxybenzyl)ethanamine
N(3CHLORO4PROPOXYBENZYL)NETHYLAMINE
ZINC000020925512
ZINC20925512

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Available files

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