Basic Information |
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| Product Name： | 1-Octanamine, 8-(3-methoxyphenoxy)- |
| CAS： | 1621343-89-2 |
| English Synonyms： | 1-OCTANAMINE, 8-(3-METHOXYPHENOXY)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | COC=1C=C(OCCCCCCCCN)C=CC1 |
| InChi： | InChI=1S/C15H25NO2/c1-17-14-9-8-10-15(13-14)18-12-7-5-3-2-4-6-11-16/h8-10,13H,2-7,11-12,16H2,1H3 |
| InChiKey： | InChIKey=YKIFKXUPOIRHJR-UHFFFAOYSA-N |
Property |
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Safety information |
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