Basic Information |
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Product Name: | 1-Octanamine, 8-(4-methylphenoxy)- |
CAS: | 1621344-11-3 |
English Synonyms: | 1-OCTANAMINE, 8-(4-METHYLPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CC1=CC=C(OCCCCCCCCN)C=C1 |
InChi: | InChI=1S/C15H25NO/c1-14-8-10-15(11-9-14)17-13-7-5-3-2-4-6-12-16/h8-11H,2-7,12-13,16H2,1H3 |
InChiKey: | InChIKey=GNLYKNFAXXICIR-UHFFFAOYSA-N |
Property |
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Safety information |
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