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1004284-08-5

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1004284-08-5 Structure

1004284-08-5 Structure
IdentificationBack Directory
[Name]

1-(2,4-dichlorophenyl)butan-2-aMine
[CAS]

1004284-08-5
[Synonyms]

1-(2,4-dichlorophenyl)butan-2-aMine
2,4-Dichloro-a-ethyl-benzeneethanamine
Benzeneethanamine, 2,4-dichloro-α-ethyl-
[Molecular Formula]

C10H13Cl2N
[MDL Number]

MFCD11937066
[MOL File]

1004284-08-5.mol
[Molecular Weight]

218.12
Chemical PropertiesBack Directory
[Boiling point ]

292.5±25.0 °C(Predicted)
[density ]

1.190±0.06 g/cm3(Predicted)
[pka]

9.31±0.10(Predicted)
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