Basic Information |
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Product Name: | 1-Pentanol, 5-(2-aminophenoxy)- |
CAS: | 176907-62-3 |
English Synonyms: | 1-PENTANOL, 5-(2-AMINOPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | NC1=C(OCCCCCO)C=CC=C1 |
InChi: | InChI=1S/C11H17NO2/c12-10-6-2-3-7-11(10)14-9-5-1-4-8-13/h2-3,6-7,13H,1,4-5,8-9,12H2 |
InChiKey: | InChIKey=NTUCHWSVJCBJLN-UHFFFAOYSA-N |
Property |
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Safety information |
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