Basic Information |
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| Product Name： | [2-(3-PROPOXYPHENYL)CYCLOPROPYL]METHANAMINE |
| English Synonyms： | [2-(3-PROPOXYPHENYL)CYCLOPROPYL]METHANAMINE |
| MDL Number.： | MFCD16853573 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCOc1cccc(c1)C2CC2CN |
| InChi： | InChI=1S/C13H19NO/c1-2-6-15-12-5-3-4-10(7-12)13-8-11(13)9-14/h3-5,7,11,13H,2,6,8-9,14H2,1H3 |
| InChiKey： | InChIKey=KXKKIMOPNOFMGQ-UHFFFAOYSA-N |
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