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105298-83-7

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105298-83-7 Structure

105298-83-7 Structure
IdentificationBack Directory
[Name]

N-1-Cyclohexyl-N-1-ethyl-1,4-benzenediamine
[CAS]

105298-83-7
[Synonyms]

N1-CYCLOHEXYL-N1-ETHYLBENZENE-1,4-DIAMINE
1,4-Benzenediamine, N1-cyclohexyl-N1-ethyl-
N-1-Cyclohexyl-N-1-ethyl-1,4-benzenediamine
[Molecular Formula]

C14H22N2
[MDL Number]

MFCD09735858
[MOL File]

105298-83-7.mol
[Molecular Weight]

218.34
Chemical PropertiesBack Directory
[Boiling point ]

356.8±15.0 °C(Predicted)
[density ]

1.046±0.06 g/cm3(Predicted)
[pka]

6.97±0.20(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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