Basic Information |
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Product Name: | 1-Octanamine, 8-(3-nitrophenoxy)- |
CAS: | 1198226-86-6 |
English Synonyms: | 1-OCTANAMINE, 8-(3-NITROPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | [N+](=O)([O-])C=1C=C(OCCCCCCCCN)C=CC1 |
InChi: | InChI=1S/C14H22N2O3/c15-10-5-3-1-2-4-6-11-19-14-9-7-8-13(12-14)16(17)18/h7-9,12H,1-6,10-11,15H2 |
InChiKey: | InChIKey=CRLQSPUJJQOXEG-UHFFFAOYSA-N |
Property |
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Safety information |
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