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Basic Information |
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Product Name: | 2-[METHYL(2-OXOPROPYL)AMINO]-N-PROPYLACETAMIDE |
English Synonyms: | 2-[METHYL(2-OXOPROPYL)AMINO]-N-PROPYLACETAMIDE |
MDL Number.: | MFCD16153134 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CCCNC(=O)CN(C)CC(=O)C |
InChi: | InChI=1S/C9H18N2O2/c1-4-5-10-9(13)7-11(3)6-8(2)12/h4-7H2,1-3H3,(H,10,13) |
InChiKey: | InChIKey=KYNAZYJLUSBYTC-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.