Basic Information |
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| Product Name： | 2-[ETHYL(METHYL)AMINO]PENTAN-3-OL |
| English Synonyms： | 2-[ETHYL(METHYL)AMINO]PENTAN-3-OL |
| MDL Number.： | MFCD16101062 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCC(C(C)N(C)CC)O |
| InChi： | InChI=1S/C8H19NO/c1-5-8(10)7(3)9(4)6-2/h7-8,10H,5-6H2,1-4H3 |
| InChiKey： | InChIKey=RGLPSEBJMVQGJV-UHFFFAOYSA-N |
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中文版![2-[ETHYL(METHYL)AMINO]PENTAN-3-OL](http://www.chemcd.com/createImage?smile=CCC%28C%28C%29N%28C%29CC%29O&size=web.jpg)