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Basic Information |
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Product Name: | [3-CHLORO-4-(2-ETHYLPIPERIDIN-1-YL)PHENYL]METHANAMINE |
English Synonyms: | [3-CHLORO-4-(2-ETHYLPIPERIDIN-1-YL)PHENYL]METHANAMINE |
MDL Number.: | MFCD17429285 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCC1CCCCN1c2ccc(cc2Cl)CN |
InChi: | InChI=1S/C14H21ClN2/c1-2-12-5-3-4-8-17(12)14-7-6-11(10-16)9-13(14)15/h6-7,9,12H,2-5,8,10,16H2,1H3 |
InChiKey: | InChIKey=ZCUUZNCWTBWOKL-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.