Basic Information |
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Product Name: | 4-[(6-CHLORO-2-PYRIDINYL)AMINO]-2-BUTANOL |
English Synonyms: | 4-[(6-CHLORO-2-PYRIDINYL)AMINO]-2-BUTANOL ; 4-((6-CHLOROPYRIDIN-2-YL)AMINO)BUTAN-2-OL |
MDL Number.: | MFCD13562491 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | CC(CCNc1cccc(n1)Cl)O |
InChi: | InChI=1S/C9H13ClN2O/c1-7(13)5-6-11-9-4-2-3-8(10)12-9/h2-4,7,13H,5-6H2,1H3,(H,11,12) |
InChiKey: | InChIKey=OUDMHPYSUKBRMX-UHFFFAOYSA-N |
Property |
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Comments: | WARNINGS: IRRITANT |
Safety information |
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