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ChemicalBook--->CAS DataBase List--->5554-64-3

5554-64-3

5554-64-3 Structure

5554-64-3 Structure
IdentificationBack Directory
[Name]

3-dimethylamino-1-phenyl-propan-1-ol
[CAS]

5554-64-3
[Synonyms]

USAF EL-80
Atomoxetine Impurity 20
1-Phenyl-3-(dimethylamino)-1-propanol
3-(Dimethylamino)-1-phenyl-1-propanol
1-Propanol, 3-dimethylamino-1-phenyl-
α-[2-(Dimethylamino)ethyl]benzenemethanol
N,N-Dimethyl-3-hydroxy-3-phenylpropylamine
BenzeneMethanol, a-[2-(diMethylaMino)ethyl]-
Benzenemethanol, α-[2-(dimethylamino)ethyl]-
3-(DIMETHYLAMINO)-1-PHENYLPROPAN-1-OL(WXG00975)
[Molecular Formula]

C11H17NO
[MOL File]

5554-64-3.mol
[Molecular Weight]

179.26
Chemical PropertiesBack Directory
[Melting point ]

47-48℃
[Boiling point ]

128-130℃ (3 Torr)
[density ]

1.011±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

14.21±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H332-H335-H312-H302
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312
Hazard InformationBack Directory
[Uses]

3-Dimethylamino-1-phenyl-1-propanol is a useful synthetic intermediate. It can be used to prepare phenoxyphenyl diamine-based histamine H3 antagonists with serotonin reuptake inhibitor activities. It is also used to synthesize indolyl aryl propanamines as dual acting norepinephrine and serotonin reuptake inhibitors.
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