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Basic Information |
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Product Name: | 2-ETHYL-2-[(PIPERIDIN-4-YL)AMINO]BUTAN-1-OL |
English Synonyms: | 2-ETHYL-2-[(PIPERIDIN-4-YL)AMINO]BUTAN-1-OL |
MDL Number.: | MFCD16784823 |
H bond acceptor: | 3 |
H bond donor: | 3 |
Smile: | CCC(CC)(CO)NC1CCNCC1 |
InChi: | InChI=1S/C11H24N2O/c1-3-11(4-2,9-14)13-10-5-7-12-8-6-10/h10,12-14H,3-9H2,1-2H3 |
InChiKey: | InChIKey=ZLNFNRQIOPUPKG-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.