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6-chloro-N~4~-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-diamine

Catalog ID
STL090041
SMILES COc1ccc(cc1)CCNc1cc(Cl)nc(n1)N

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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 C13H15ClN4O MW 278.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN4O/c1-19-10-4-2-9(3-5-10)6-7-16-12-8-11(14)17-13(15)18-12/h2-5,8H,6-7H2,1H3,(H3,15,16,17,18)
InChIKey
QNINFXVNZCPXPT-UHFFFAOYSA-N
Synonyms

6chloro4N(2(4methoxyphenyl)ethyl)pyrimidine24diamine
6chloroN~4~(2(4methoxyphenyl)ethyl)pyrimidine24diamine
6CHLORON4(2(4METHOXYPHENYL)ETHYL)PYRIMIDINE24DIAMINE
COC1=CC=C(C=C1)CCNC2=CC(=NC(=N2)N)Cl
InChI=1SC13H15ClN4Oc11910429(3510)671612811(14)1713(15)1812h258H67H21H3(H315161718)
MFCD17078756
ZINC000024056243
ZINC24056243

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Available files

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