Basic Information |
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| Product Name： | 4-[(3-AMINOPHENYL)AMINO]BUTAN-2-OL |
| English Synonyms： | 4-[(3-AMINOPHENYL)AMINO]BUTAN-2-OL |
| MDL Number.： | MFCD20438686 |
| H bond acceptor： | 3 |
| H bond donor： | 3 |
| Smile： | CC(CCNc1cccc(c1)N)O |
| InChi： | InChI=1S/C10H16N2O/c1-8(13)5-6-12-10-4-2-3-9(11)7-10/h2-4,7-8,12-13H,5-6,11H2,1H3 |
| InChiKey： | InChIKey=FXVVLVUICMRADC-UHFFFAOYSA-N |
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