ChemicalBook--->CAS DataBase List--->698-69-1

698-69-1

698-69-1 Structure

698-69-1 Structure
IdentificationBack Directory
[Name]

4-CHLORO-N,N-DIMETHYLANILINE
[CAS]

698-69-1
[Synonyms]

p-Chlorophenyldimethylamine
4-(Dimethylamino)chlorobenzene
N-(4-Chlorophenyl)dimethylamine
p-N,N-Dimethylaminochlorobenzene
BenzenaMine, 4-chloro-N,N-diMethyl-
[Molecular Formula]

C8H10ClN
[MDL Number]

MFCD07780200
[MOL File]

698-69-1.mol
[Molecular Weight]

155.62
Chemical PropertiesBack Directory
[Melting point ]

35.5°C
[Boiling point ]

256.04°C (rough estimate)
[density ]

1.0480
[refractive index ]

1.5578 (estimate)
[storage temp. ]

2-8°C(protect from light)
[pka]

4.34±0.12(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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-N,N-DIMETHYLANILINE(698-69-1)1HNMR
Hazard InformationBack Directory
[Purification Methods]

Purify it by vacuum sublimation [Guarr et al. J Am Chem Soc 107 5104 1985]. The picrate has m 126-128o (from methanol).
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