ChemicalBook--->CAS DataBase List--->883542-63-0

883542-63-0

883542-63-0 Structure

883542-63-0 Structure
IdentificationBack Directory
[Name]

[3-(2-FLUOROPHENOXY)PROPYL]METHYLAMINE
[CAS]

883542-63-0
[Synonyms]

CHEMBRDG-BB 9071024
UKRORGSYN-BB BBV-253562
[3-(2-FLUOROPHENOXY)PROPYL]METHYLAMINE
3-(2-FLUOROPHENOXY)-N-METHYL-1-PROPANAMINE
3-(2-Fluorophenoxy)-N-methylpropan-1-amine
1-Propanamine, 3-(2-fluorophenoxy)-N-methyl-
3-(2-fluorophenoxy)-N-methyl-1-propanamine(SALTDATA: FREE)
[Molecular Formula]

C10H14FNO
[MDL Number]

MFCD06800760
[MOL File]

883542-63-0.mol
[Molecular Weight]

183.22
Chemical PropertiesBack Directory
[Boiling point ]

268.6±20.0 °C(Predicted)
[density ]

1.041±0.06 g/cm3(Predicted)
[pka]

10.31±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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