Basic Information |
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Product Name: | ([2-(3-CHLOROPHENYL)PYRIMIDIN-4-YL]METHYL)(METHYL)AMINE |
English Synonyms: | ([2-(3-CHLOROPHENYL)PYRIMIDIN-4-YL]METHYL)(METHYL)AMINE |
MDL Number.: | MFCD16866413 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CNCc1ccnc(n1)c2cccc(c2)Cl |
InChi: | InChI=1S/C12H12ClN3/c1-14-8-11-5-6-15-12(16-11)9-3-2-4-10(13)7-9/h2-7,14H,8H2,1H3 |
InChiKey: | InChIKey=PCZAFAOTRIYJAZ-UHFFFAOYSA-N |
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