Basic Information |
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| Product Name： | (3-[(2-METHYLPENTYL)OXY]-4-NITROPHENYL)METHANAMINE |
| English Synonyms： | (3-[(2-METHYLPENTYL)OXY]-4-NITROPHENYL)METHANAMINE |
| MDL Number.： | MFCD17049403 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CCCC(C)COc1cc(ccc1[N+](=O)[O-])CN |
| InChi： | InChI=1S/C13H20N2O3/c1-3-4-10(2)9-18-13-7-11(8-14)5-6-12(13)15(16)17/h5-7,10H,3-4,8-9,14H2,1-2H3 |
| InChiKey： | InChIKey=QDIYEAYGWGOJTN-UHFFFAOYSA-N |
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