Basic Information |
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| Product Name： | 1-[(2-AMINOPHENYL)METHYL]-1,3-DIPROPYLUREA |
| English Synonyms： | 1-[(2-AMINOPHENYL)METHYL]-1,3-DIPROPYLUREA |
| MDL Number.： | MFCD11981826 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CCCNC(=O)N(CCC)Cc1ccccc1N |
| InChi： | InChI=1S/C14H23N3O/c1-3-9-16-14(18)17(10-4-2)11-12-7-5-6-8-13(12)15/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18) |
| InChiKey： | InChIKey=ROZKLBSZDDFION-UHFFFAOYSA-N |
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