Basic Information |
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| Product Name： | (2-[(2-METHYLPENTYL)OXY]-5-NITROPHENYL)METHANAMINE |
| English Synonyms： | (2-[(2-METHYLPENTYL)OXY]-5-NITROPHENYL)METHANAMINE |
| MDL Number.： | MFCD17049398 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CCCC(C)COc1ccc(cc1CN)[N+](=O)[O-] |
| InChi： | InChI=1S/C13H20N2O3/c1-3-4-10(2)9-18-13-6-5-12(15(16)17)7-11(13)8-14/h5-7,10H,3-4,8-9,14H2,1-2H3 |
| InChiKey： | InChIKey=DHYKXZTVSNYWCZ-UHFFFAOYSA-N |
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