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Basic Information |
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Product Name: | 1-Pentanamine, 5-(2-ethoxyphenoxy)- |
CAS: | 1226150-44-2 |
English Synonyms: | 1-PENTANAMINE, 5-(2-ETHOXYPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C(C)OC1=C(OCCCCCN)C=CC=C1 |
InChi: | InChI=1S/C13H21NO2/c1-2-15-12-8-4-5-9-13(12)16-11-7-3-6-10-14/h4-5,8-9H,2-3,6-7,10-11,14H2,1H3 |
InChiKey: | InChIKey=OGMMYFFBQSGFIP-UHFFFAOYSA-N |
Property |
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Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.