Basic Information |
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| Product Name： | 1-[(5-AMINOPENTYL)OXY]-2-ETHOXYBENZENE |
| English Synonyms： | 1-[(5-AMINOPENTYL)OXY]-2-ETHOXYBENZENE |
| MDL Number.： | MFCD14685161 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCOc1ccccc1OCCCCCN |
| InChi： | InChI=1S/C13H21NO2/c1-2-15-12-8-4-5-9-13(12)16-11-7-3-6-10-14/h4-5,8-9H,2-3,6-7,10-11,14H2,1H3 |
| InChiKey： | InChIKey=OGMMYFFBQSGFIP-UHFFFAOYSA-N |
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