Basic Information |
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Product Name: | (4S)-4-AMINO-4-(3-PROPOXYPHENYL)BUTAN-1-OL |
English Synonyms: | (4S)-4-AMINO-4-(3-PROPOXYPHENYL)BUTAN-1-OL |
MDL Number.: | MFCD11026540 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | CCCOc1cccc(c1)[C@H](CCCO)N |
InChi: | InChI=1S/C13H21NO2/c1-2-9-16-12-6-3-5-11(10-12)13(14)7-4-8-15/h3,5-6,10,13,15H,2,4,7-9,14H2,1H3/t13-/m0/s1 |
InChiKey: | InChIKey=MWFSJFDQHGORFB-ZDUSSCGKSA-N |
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