Basic Information |
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Product Name: | 2-AMINO-1-(4-PROPOXYPHENYL)BUTAN-1-OL |
English Synonyms: | 2-AMINO-1-(4-PROPOXYPHENYL)BUTAN-1-OL |
MDL Number.: | MFCD16780312 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | CCCOc1ccc(cc1)C(C(CC)N)O |
InChi: | InChI=1S/C13H21NO2/c1-3-9-16-11-7-5-10(6-8-11)13(15)12(14)4-2/h5-8,12-13,15H,3-4,9,14H2,1-2H3 |
InChiKey: | InChIKey=ZHJPNTTUARNGAV-UHFFFAOYSA-N |
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