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Basic Information |
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Product Name: | PROPYL[2-(4-PROPYLPHENOXY)PROPYL]AMINE |
English Synonyms: | PROPYL[2-(4-PROPYLPHENOXY)PROPYL]AMINE |
MDL Number.: | MFCD17503132 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCCc1ccc(cc1)OC(C)CNCCC |
InChi: | InChI=1S/C15H25NO/c1-4-6-14-7-9-15(10-8-14)17-13(3)12-16-11-5-2/h7-10,13,16H,4-6,11-12H2,1-3H3 |
InChiKey: | InChIKey=WJLWKCRCKWQJSE-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.