Basic Information |
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| Product Name： | 2-[(3-CHLOROPHENYL)METHYL]-4-ETHOXYBUTAN-1-AMINE |
| English Synonyms： | 2-[(3-CHLOROPHENYL)METHYL]-4-ETHOXYBUTAN-1-AMINE |
| MDL Number.： | MFCD16808111 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCOCCC(Cc1cccc(c1)Cl)CN |
| InChi： | InChI=1S/C13H20ClNO/c1-2-16-7-6-12(10-15)8-11-4-3-5-13(14)9-11/h3-5,9,12H,2,6-8,10,15H2,1H3 |
| InChiKey： | InChIKey=YYOQZBZXZQGHPD-UHFFFAOYSA-N |
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中文版![2-[(3-CHLOROPHENYL)METHYL]-4-ETHOXYBUTAN-1-AMINE](http://www.chemcd.com/createImage?smile=CCOCCC%28Cc1cccc%28c1%29Cl%29CN&size=web.jpg)