Basic Information |
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| Product Name： | 2-AMINO-1-(3-PROPOXYPHENYL)BUTAN-1-OL |
| English Synonyms： | 2-AMINO-1-(3-PROPOXYPHENYL)BUTAN-1-OL |
| MDL Number.： | MFCD16780364 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCOc1cccc(c1)C(C(CC)N)O |
| InChi： | InChI=1S/C13H21NO2/c1-3-8-16-11-7-5-6-10(9-11)13(15)12(14)4-2/h5-7,9,12-13,15H,3-4,8,14H2,1-2H3 |
| InChiKey： | InChIKey=XSVBUIVJZXIABE-UHFFFAOYSA-N |
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