Basic Information |
|
Product Name: | 3-([1-(3-CHLOROPHENYL)PROPYL]AMINO)PENTANENITRILE |
English Synonyms: | 3-([1-(3-CHLOROPHENYL)PROPYL]AMINO)PENTANENITRILE |
MDL Number.: | MFCD17107793 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCC(CC#N)NC(CC)c1cccc(c1)Cl |
InChi: | InChI=1S/C14H19ClN2/c1-3-13(8-9-16)17-14(4-2)11-6-5-7-12(15)10-11/h5-7,10,13-14,17H,3-4,8H2,1-2H3 |
InChiKey: | InChIKey=QTZCWHGLSXFGRP-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号