Vitas-M small molecule compound

N-(3-chloro-4-propoxybenzyl)butan-2-amine

Catalog ID
STK512909
SMILES CCCOc1ccc(cc1Cl)CNC(CC)C

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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 C14H22ClNO MW 255.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22ClNO/c1-4-8-17-14-7-6-12(9-13(14)15)10-16-11(3)5-2/h6-7,9,11,16H,4-5,8,10H2,1-3H3
InChIKey
RZKXOLRABYNBPK-UHFFFAOYSA-N
Synonyms
1092310-43-4
1092310434
CCCOC1=C(C=C(C=C1)CNC(C)CC)Cl
InChI=1SC14H22ClNOc14817147612(913(14)15)101611(3)52h6791116H45810H213H3
MFCD13370315
N((3chloro4propoxyphenyl)methyl)butan2amine
N(3chloro4propoxybenzyl)butan2amine
ZINC000020925536
ZINC000020925540

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Available files

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