Basic Information |
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| Product Name： | N-(2-PHENOXYPROPYL)ANILINE |
| English Synonyms： | N-(2-PHENOXYPROPYL)ANILINE |
| MDL Number.： | MFCD17096897 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(CNc1ccccc1)Oc2ccccc2 |
| InChi： | InChI=1S/C15H17NO/c1-13(17-15-10-6-3-7-11-15)12-16-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3 |
| InChiKey： | InChIKey=WLAZSUHCDHJIMM-UHFFFAOYSA-N |
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