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59681-66-2

59681-66-2 Structure

59681-66-2 Structure
IdentificationBack Directory
[Name]

4-Chloro-N1-methylbenzene-1,2-diamine
[CAS]

59681-66-2
[Synonyms]

2-Fluoro-48-(methylthio)pyridine
4-Chloro-N1-methylbenzene-1,2-diamine
4-chloro-N1-methyl-1,2-Benzenediamine
1,2-Benzenediamine, 4-chloro-N1-methyl-
tert-butyl 3-allyl-3-hydroxyazetidine-35-carboxylate
[Molecular Formula]

C7H9ClN2
[MDL Number]

MFCD10692801
[MOL File]

59681-66-2.mol
[Molecular Weight]

156.61
Chemical PropertiesBack Directory
[Boiling point ]

309.5±27.0 °C(Predicted)
[density ]

1.272±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

5.49±0.11(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
Spectrum DetailBack Directory
[Spectrum Detail]

4-Chloro-N1-methylbenzene-1,2-diamine(59681-66-2)1HNMR
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