Identification |
Name: | ethyl {4-[2-(tert-butylamino)-1-hydroxyethyl]-2-cyano-6-fluorophenyl}carbamate hydrochloride |
Synonyms: | Ethyl (2-cyano-4-(2-t-butylamino-1-hydroxyethyl)-6-fluorophenyl)carbamate hydrochloride;1-(4'-Ethoxycarbonylamino-3'-cyano-5'-fluorophenyl)-2-tert-butylamino-ethanol hydrochloride;1-(4-Aethoxycarbonylamino-3-cyan-5-fluor-phenyl)-2-tert-butyl-amino-aethanol HCl [German];Carbamic acid, (2-cyano-4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-6-fluorophenyl)-, ethyl ester, hydrochloride;Carbamic acid, (2-cyano-4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-6-fluorophenyl)-, ethyl ester, monohydrochloride;AC1MI6SM;LS-49183;LS-49184;1-(4-Aethoxycarbonylamino-3-cyan-5-fluor-phenyl)-2-tert-butyl-amino-aethanol HCl;68285-08-5;75115-21-8;ethyl N-[4-[2-(tert-butylamino)-1-hydroxyethyl]-2-cyano-6-fluorophenyl]carbamate hydrochloride |
CAS: | 68285-08-5;75115-21-8 |
Molecular Formula: | C16H23ClFN3O3 |
Molecular Weight: | 359.8235 |
InChI: | InChI=1/C16H22FN3O3.ClH/c1-5-23-15(22)20-14-11(8-18)6-10(7-12(14)17)13(21)9-19-16(2,3)4;/h6-7,13,19,21H,5,9H2,1-4H3,(H,20,22);1H |
Molecular Structure: |
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Properties |
Flash Point: | 213.9°C |
Boiling Point: | 430.1°C at 760 mmHg |
Flash Point: | 213.9°C |
Safety Data |
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