5966-51-8

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5966-51-8 Structure

Identification	Back Directory
[Name] 1,3-BIS(DIMETHYLAMINO)-2-PROPANOL
[CAS] 5966-51-8
[Synonyms] 1,3-bis(dimethylamino)-2-propano 1,3-Bis(dimethylamino)isopropanol 1,3-bis-dimethylamino-propan-2-ol 1,3-BIS(DIMETHYLAMINO)-2-PROPANOL tetramethyl-1,3-diamino-2-propanol 1,3-Bis(dimethylamino)propane-2-ol 2-Propanol, 1,3-bis(dimethylamino)- 1,3-Bis(dimethylamino)-2-propanol,95% 1,3-Bis(dimethylamino)-2-hydroxypropane N,N,N',N'-TETRAMETHYL-1,3-DIAMINO-2-PROPANOL 3-(dimethylamino)-2-hydroxypropyl]dimethylamine N,N,N',N'-Tetramethyl-2-hydroxy-1,3-propanediamine 1,3-Bis(dimethylamino)-2-propanol,N,N,N′,N′-Tetramethyl-1,3-diamino-2-propanol
[EINECS(EC#)] 227-754-5
[Molecular Formula] C7H18N2O
[MDL Number] MFCD00008332
[MOL File] 5966-51-8.mol
[Molecular Weight] 146.23

Chemical Properties	Back Directory
[Melting point ] 120-124 °C
[Boiling point ] 265.87°C (rough estimate)
[density ] 0.897 g/mL at 25 °C(lit.)
[refractive index ] n20/D 1.4422(lit.)
[Fp ] >230 °F
[form ] liquid
[pka] 14.58±0.20(Predicted)
[EPA Substance Registry System] 2-Propanol, 1,3-bis(dimethylamino)- (5966-51-8)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38
[Safety Statements ] 26
[WGK Germany ] 3
[RTECS ] UA7370000

Spectrum Detail	Back Directory
[Spectrum Detail] 1,3-BIS(DIMETHYLAMINO)-2-PROPANOL(5966-51-8)MS 1,3-BIS(DIMETHYLAMINO)-2-PROPANOL(5966-51-8)¹HNMR 1,3-BIS(DIMETHYLAMINO)-2-PROPANOL(5966-51-8)IR1 1,3-BIS(DIMETHYLAMINO)-2-PROPANOL(5966-51-8)Raman

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