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5966-51-8

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5966-51-8 Structure

5966-51-8 Structure
IdentificationBack 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 PropertiesBack 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
[pka]

14.58±0.20(Predicted)
[EPA Substance Registry System]

2-Propanol, 1,3-bis(dimethylamino)- (5966-51-8)
Safety DataBack 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 DetailBack 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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