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Basic Information |
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Product Name: | 2-[CYCLOPROPYL(2-PHENOXYETHYL)AMINO]ETHAN-1-OL |
English Synonyms: | 2-[CYCLOPROPYL(2-PHENOXYETHYL)AMINO]ETHAN-1-OL |
MDL Number.: | MFCD16153679 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)OCCN(CCO)C2CC2 |
InChi: | InChI=1S/C13H19NO2/c15-10-8-14(12-6-7-12)9-11-16-13-4-2-1-3-5-13/h1-5,12,15H,6-11H2 |
InChiKey: | InChIKey=MBUSRANLIOYPPT-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.