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1017462-08-6

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1017462-08-6 Structure

1017462-08-6 Structure
IdentificationBack Directory
[Name]

[1-(4-fluorophenyl)cyclobutyl]methanamine
[CAS]

1017462-08-6
[Synonyms]

OTAVA-BB 1059578
[1-(4-fluorophenyl)cyclobutyl]methanamine
1-(4-FLUOROPHENYL)-CYCLOBUTANEMETHANAMINE
[Molecular Formula]

C11H14FN
[MDL Number]

MFCD09904317
[MOL File]

1017462-08-6.mol
[Molecular Weight]

179.23
Chemical PropertiesBack Directory
[Boiling point ]

253.3±23.0 °C(Predicted)
[density ]

1.102±0.06 g/cm3(Predicted)
[storage temp. ]

Store at Room Tem.
[pka]

10.27±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H315-H335-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
[HS Code ]

2922290090
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