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105321-49-1

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105321-49-1 Structure

105321-49-1 Structure
IdentificationBack Directory
[Name]

1-(3'-FLUORO-4'-METHOXYPHENYL)ETHYLAMINE
[CAS]

105321-49-1
[Synonyms]

Albb-004960
1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE
1-(3'-FLUORO-4'-METHOXYPHENYL)ETHYLAMINE
1-(3-FLUORO-4-METHOXY-PHENYL)-ETHYLAMINE
1-(3-Fluoro-4-methoxyphenyl)ethan-1-amine
Benzenemethanamine,3-fluoro-4-methoxy-a-methyl-
Benzenemethanamine, 3-fluoro-4-methoxy-α-methyl-
1-(3-fluoro-4-methoxyphenyl)ethanamine(SALTDATA: FREE)
[Molecular Formula]

C9H12FNO
[MDL Number]

MFCD04116349
[MOL File]

105321-49-1.mol
[Molecular Weight]

169.2
Chemical PropertiesBack Directory
[Boiling point ]

244.3±30.0 °C(Predicted)
[density ]

1.092±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

8.97±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

34-36/37/38
[Safety Statements ]

26-36/37/39
[RIDADR ]

2735
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

1-(3-Fluoro-4-methoxyphenyl)ethanamine is a useful compound in preparation of heteroaryl-fused pyridines as orexin receptor inhibitors.
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