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Basic Information |
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Product Name: | 2-[(1-ETHOXYPROPAN-2-YL)AMINO]-1-PHENYLETHAN-1-OL |
English Synonyms: | 2-[(1-ETHOXYPROPAN-2-YL)AMINO]-1-PHENYLETHAN-1-OL |
MDL Number.: | MFCD16107184 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | CCOCC(C)NCC(c1ccccc1)O |
InChi: | InChI=1S/C13H21NO2/c1-3-16-10-11(2)14-9-13(15)12-7-5-4-6-8-12/h4-8,11,13-15H,3,9-10H2,1-2H3 |
InChiKey: | InChIKey=DQOITAUJTYEPRQ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.