Basic Information |
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Product Name: | 1-Pentanamine, 5-(4-methylphenoxy)- |
CAS: | 935659-80-6 |
English Synonyms: | 1-PENTANAMINE, 5-(4-METHYLPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CC1=CC=C(OCCCCCN)C=C1 |
InChi: | InChI=1S/C12H19NO/c1-11-5-7-12(8-6-11)14-10-4-2-3-9-13/h5-8H,2-4,9-10,13H2,1H3 |
InChiKey: | InChIKey=UZPSFQZSKKGCJI-UHFFFAOYSA-N |
Property |
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Safety information |
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