Vitas-M small molecule compound

N-(3,4-dichlorobenzyl)prop-2-en-1-amine

Catalog ID
STL119372
SMILES C=CCNCc1ccc(c(c1)Cl)Cl

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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 C10H11Cl2N MW 216.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11Cl2N/c1-2-5-13-7-8-3-4-9(11)10(12)6-8/h2-4,6,13H,1,5,7H2
InChIKey
PXNDPJQOMCOTNO-UHFFFAOYSA-N
Synonyms
103038-64-8
103038648
C=CCNCC1=CC(=C(C=C1)Cl)Cl
InChI=1SC10H11Cl2Nc1251378349(11)10(12)68h24613H157H2
MFCD07407750
N((34DICHLOROPHENYL)METHYL)PROP2EN1AMINE
N(34dichlorobenzyl)prop2en1amine
ZINC000006855868
ZINC6855868

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Available files

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