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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