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206559-52-6

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206559-52-6 Structure

206559-52-6 Structure
IdentificationBack Directory
[Name]

5-CYCLOHEXYL-O-ANISIDINE
[CAS]

206559-52-6
[Synonyms]

5-CYCLOHEXYL-O-ANISIDINE
5-Cyclohexyl-2-methoxyaniline
4-cyclohexyl-2-methoxyaniline
Benzenamine, 5-cyclohexyl-2-methoxy-
[Molecular Formula]

C13H19NO
[MDL Number]

MFCD00270102
[MOL File]

206559-52-6.mol
[Molecular Weight]

205.3
Chemical PropertiesBack Directory
[Melting point ]

66 °C
[Boiling point ]

337.8±35.0 °C(Predicted)
[density ]

1.042±0.06 g/cm3(Predicted)
[pka]

4.62±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
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