System: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide monohydrochloride/1-butanol

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1) (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide monohydrochloride
DECHEMA ID36198
FormulaC22H24N2O8*ClH
Synonym(4S-(4α.4aα,5aα,6β,12aα))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo--2-naphthacenecarboxamide hydrochloride
Synonym(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride
Synonymtetracycline hydrochloride
InChi-KeyXMEVHPAGJVLHIG-FMZCEJRJSA-N
Registry No.64-75-5
2) 1-butanol
DECHEMA ID38825
FormulaC4H10O
Synonymn-butanolbutanolen
Synonympropyl carbinol
Synonympropylmethanol
Synonymbutyl alcohol
Synonymbutan-1-ol
Synonymn-butanol
Synonym1-butyl alcohol
Synonymprim.-Butanol
Synonymbutyric alcohol
Synonymn-butyl alcohol
Synonym1-hydroxybutane
Synonymbutyl hydroxide
Synonymmethylolpropane
Synonymn-butan-1-ol
InChi-KeyLRHPLDYGYMQRHN-UHFFFAOYSA-N
Registry No.71-36-3

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
solid-liquid equilibrium-18View