Basic Information |
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Product Name: | [2-(4-PROPOXYPHENYL)CYCLOPROPYL]METHANAMINE |
English Synonyms: | [2-(4-PROPOXYPHENYL)CYCLOPROPYL]METHANAMINE |
MDL Number.: | MFCD16853572 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCCOc1ccc(cc1)C2CC2CN |
InChi: | InChI=1S/C13H19NO/c1-2-7-15-12-5-3-10(4-6-12)13-8-11(13)9-14/h3-6,11,13H,2,7-9,14H2,1H3 |
InChiKey: | InChIKey=GLWVNGFVGWFQAW-UHFFFAOYSA-N |
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