Basic Information |
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| Product Name： | [3-(3-METHYLPHENOXY)PROPYL](PROPYL)AMINE |
| English Synonyms： | [3-(3-METHYLPHENOXY)PROPYL](PROPYL)AMINE |
| MDL Number.： | MFCD11181056 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCNCCCOc1cccc(c1)C |
| InChi： | InChI=1S/C13H21NO/c1-3-8-14-9-5-10-15-13-7-4-6-12(2)11-13/h4,6-7,11,14H,3,5,8-10H2,1-2H3 |
| InChiKey： | InChIKey=CJOJUANNFWQBKA-UHFFFAOYSA-N |
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