Basic Information |
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Product Name: | 5-CHLORO-2-[(4-ETHYLPIPERIDIN-1-YL)METHYL]ANILINE |
English Synonyms: | 5-CHLORO-2-[(4-ETHYLPIPERIDIN-1-YL)METHYL]ANILINE |
MDL Number.: | MFCD17029442 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCC1CCN(CC1)Cc2ccc(cc2N)Cl |
InChi: | InChI=1S/C14H21ClN2/c1-2-11-5-7-17(8-6-11)10-12-3-4-13(15)9-14(12)16/h3-4,9,11H,2,5-8,10,16H2,1H3 |
InChiKey: | InChIKey=ABUKLQIRMMBHBK-UHFFFAOYSA-N |
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