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116539-56-1

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116539-56-1 Structure

116539-56-1 Structure
IdentificationBack Directory
[Name]

3-METHYLAMINO-1-(2-THIENYL)-1-PROPANOL
[CAS]

116539-56-1
[Synonyms]

3-Methylamino-1-(2-thienyl)-1-propano
Duloxetine Methylaminopropanol Racemate
3-(methylamino)-1-(thiophen-2-yl)propan-1-ol
2-Thiophenemethanol, α-[2-(methylamino)ethyl]-
1-β-Hydroxy-1-(2-thienyl)-3-MethylaMinopropane
2-ThiopheneMethanol, a-[2-(MethylaMino)ethyl]-
1-Beta-Hydroxy-1-(2-thienyl)-3-methylaminopropan
Duloxetine Methylaminopropanol Impurity (Racemate)
(±)-alpha-[2-(methylamino)ethyl]-2-thiophenemethanol
[Molecular Formula]

C8H13NOS
[MDL Number]

MFCD06410838
[MOL File]

116539-56-1.mol
[Molecular Weight]

171.26
Chemical PropertiesBack Directory
[Melting point ]

56-61°C
[Boiling point ]

294.288±35.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.128±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform, Methanol
[form ]

Solid
[pka]

13.769±0.20(predicted)
[color ]

Orange
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H318-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

1-β-Hydroxy-1-(2-thienyl)-3-methylaminopropane is an intermediate in the synthesis of Duloxetine (D721000) derivatives.
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