Basic Information |
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Product Name: | 1-Octanamine, 8-(4-chlorophenoxy)- |
CAS: | 894356-26-4 |
English Synonyms: | 1-OCTANAMINE, 8-(4-CHLOROPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClC1=CC=C(OCCCCCCCCN)C=C1 |
InChi: | InChI=1S/C14H22ClNO/c15-13-7-9-14(10-8-13)17-12-6-4-2-1-3-5-11-16/h7-10H,1-6,11-12,16H2 |
InChiKey: | InChIKey=HLRXZKYCDHTYCP-UHFFFAOYSA-N |
Property |
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Safety information |
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