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17797-10-3

17797-10-3 Structure

17797-10-3 Structure
IdentificationBack Directory
[Name]

1-(4-FLUOROPHENYL)-1-METHYL-ETHYLAMINE
[CAS]

17797-10-3
[Synonyms]

2-(4-fluorophenyl)propan-2-amine
1-(4-FLUOROPHENYL)-1-METHYL-ETHYLAMINE
1-(4-Fluorophenyl)-1-methylethylamine97%
alpha,alpha-Dimethyl-4-fluorobenzylamine
1-(4-Fluorophenyl)-1-methylethylamine 97%
Benzenemethanamine, 4-fluoro-α,α-dimethyl-
BenzeneMethanaMine, 4-fluoro-a,a-diMethyl-
1-(4-FLUOROPHENYL)-1-METHYL-ETHYLAMINE ISO 9001:2015 REACH
1-(4-Fluorophenyl)-1-methylethylamine, 2-(4-Fluorophenyl)propan-2-amine
1-(4-Fluorophenyl)-1-methylethylamine, alpha,alpha-Dimethyl-4-fluorobenzylamine
[Molecular Formula]

C9H12FN
[MDL Number]

MFCD07777176
[MOL File]

17797-10-3.mol
[Molecular Weight]

153.2
Chemical PropertiesBack Directory
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

Liquid
[color ]

Clear colorless
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H314-H335
[Precautionary statements ]

P261-P280-P305+P351+P338-P310
[Hazard Codes ]

C
[Risk Statements ]

34-36/37/38
[Safety Statements ]

26-36/37/39
[RIDADR ]

3259
[Hazard Note ]

Corrosive
[HazardClass ]

IRRITANT
[HS Code ]

29214900
Hazard InformationBack Directory
[Uses]

1-(4-Fluorophenyl)-1-methylethylamine is a useful synthetic intermediate. It is used in the synthesis of potent cannabinoid CB1 receptor agonists or potent antagonists of NPBWR1 (GPR7).
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