Basic Information |
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Product Name: | 1-Pentanol, 5-(3-aminophenoxy)- |
CAS: | 1250232-10-0 |
English Synonyms: | 1-PENTANOL, 5-(3-AMINOPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | NC=1C=C(OCCCCCO)C=CC1 |
InChi: | InChI=1S/C11H17NO2/c12-10-5-4-6-11(9-10)14-8-3-1-2-7-13/h4-6,9,13H,1-3,7-8,12H2 |
InChiKey: | InChIKey=IIRGSODTXOZATH-UHFFFAOYSA-N |
Property |
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Safety information |
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