Basic Information |
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| Product Name： | 1-[2-(CYCLOPROPYLAMINO)ETHYL]-3-ETHYLUREA |
| English Synonyms： | 1-[2-(CYCLOPROPYLAMINO)ETHYL]-3-ETHYLUREA |
| MDL Number.： | MFCD16838474 |
| H bond acceptor： | 4 |
| H bond donor： | 3 |
| Smile： | CCNC(=O)NCCNC1CC1 |
| InChi： | InChI=1S/C8H17N3O/c1-2-9-8(12)11-6-5-10-7-3-4-7/h7,10H,2-6H2,1H3,(H2,9,11,12) |
| InChiKey： | InChIKey=QKHPRJKXJVWKLX-UHFFFAOYSA-N |
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