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Basic Information |
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Product Name: | 2-(ETHYL[2-(4-METHYLPHENOXY)ETHYL]AMINO)ETHAN-1-OL |
English Synonyms: | 2-(ETHYL[2-(4-METHYLPHENOXY)ETHYL]AMINO)ETHAN-1-OL |
MDL Number.: | MFCD16152474 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCN(CCO)CCOc1ccc(cc1)C |
InChi: | InChI=1S/C13H21NO2/c1-3-14(8-10-15)9-11-16-13-6-4-12(2)5-7-13/h4-7,15H,3,8-11H2,1-2H3 |
InChiKey: | InChIKey=NDFVRPFXVLTXAG-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.