Basic Information |
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Product Name: | 2-(4-CHLOROPHENOXY)-N-(2-THIENYLMETHYL)-1-PROPANAMINE |
English Synonyms: | 2-(4-CHLOROPHENOXY)-N-(2-THIENYLMETHYL)-1-PROPANAMINE |
MDL Number.: | MFCD10687882 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CC(CNCc1cccs1)Oc2ccc(cc2)Cl |
InChi: | InChI=1S/C14H16ClNOS/c1-11(9-16-10-14-3-2-8-18-14)17-13-6-4-12(15)5-7-13/h2-8,11,16H,9-10H2,1H3 |
InChiKey: | InChIKey=QSNJJDBPSWJVHH-UHFFFAOYSA-N |
Property |
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Comments: | WARNINGS: IRRITANT |
Safety information |
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