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Basic Information |
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Product Name: | 2-[ETHYL(3-PHENYLPROPYL)AMINO]ETHAN-1-OL |
English Synonyms: | 2-[ETHYL(3-PHENYLPROPYL)AMINO]ETHAN-1-OL |
MDL Number.: | MFCD16152466 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCN(CCCc1ccccc1)CCO |
InChi: | InChI=1S/C13H21NO/c1-2-14(11-12-15)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,15H,2,6,9-12H2,1H3 |
InChiKey: | InChIKey=COOLAAYDLARTMH-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.