Identification |
Name: | 1-(5-methyl-2-nitro-phenoxy)-3-(tert-butylamino)propan-2-ol |
Synonyms: | Zami 1327;1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol;67971-73-7;DL-1-(2-Nitro-5-methylphenoxy)-3-tert-butylamino-propan-2-ol;DL-3-(tert-Butylamino)-1-(2-nitro-5-methylphenoxy)-2-propanol;1-((TERT-BUTYL)AMINO)-3-(5-METHYL-2-NITROPHENOXY)-2-PROPANOL;2-Propanol, 3-(tert-butylamino)-1-(2-nitro-5-methylphenoxy)-, DL-;92543-42-5;AC1L3OYK;AC1Q1ZHG;Oprea1_421058;STOCK1S-59287;MolPort-002-550-123;KST-1B9273;AR-1B3316;STK018006;AKOS005378197;AG-G-58633;NCGC00246421-01;LS-121853;1-((1,1-Dimethylethyl)amino)-3-(5-methyl-2-nitrophenoxy)-2-propanol;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(5-methyl-2-nitrophenoxy)- |
CAS: | 86166-57-6 |
Molecular Formula: | C14H22N2O4 |
Molecular Weight: | 282.33548 |
InChI: | InChI=1S/C14H22N2O4/c1-10-5-6-12(16(18)19)13(7-10)20-9-11(17)8-15-14(2,3)4/h5-7,11,15,17H,8-9H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 218.4°C |
Boiling Point: | 437.5°Cat760mmHg |
Density: | 1.141g/cm3 |
Flash Point: | 218.4°C |
Safety Data |
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