Basic Information |
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| Product Name： | 2-[ETHYL(PROPYL)AMINO]-1-PHENYLETHAN-1-OL |
| English Synonyms： | 2-[ETHYL(PROPYL)AMINO]-1-PHENYLETHAN-1-OL |
| MDL Number.： | MFCD12764943 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCN(CC)CC(c1ccccc1)O |
| InChi： | InChI=1S/C13H21NO/c1-3-10-14(4-2)11-13(15)12-8-6-5-7-9-12/h5-9,13,15H,3-4,10-11H2,1-2H3 |
| InChiKey： | InChIKey=QUIINUZELCPXGT-UHFFFAOYSA-N |
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