Identification
Name |
1-(3-Methyl-2-Nitro-Phenoxy)-3-(Tert-Butylamino)Propan-2-Ol |
Synonyms |
2-Propanol, 1-((1,1-Dimethylethyl)Amino)-3-(3-Methyl-2-Nitrophenoxy)-, (+-)-; (+-)-1-((1,1-Dimethylethyl)Amino)-3-(3-Methyl-2-Nitrophenoxy)-2-Propanol; 2-Propanol, 1-(Tert-Butylamino)-3-(3-Methyl-2-Nitrophenoxy)-, DL- |
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Molecular Structure |
 |
Molecular Formula |
C14H22N2O4 |
Molecular Weight |
282.34 |
CAS Registry Number |
86166-58-7 |
SMILES |
OC(COc1cccc(c1[N+](=O)[O-])C)CNC(C)(C)C |
InChI |
1S/C14H22N2O4/c1-10-6-5-7-12(13(10)16(18)19)20-9-11(17)8-15-14(2,3)4/h5-7,11,15,17H,8-9H2,1-4H3 |
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