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2491-76-1

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2491-76-1 Structure

2491-76-1 Structure
IdentificationBack Directory
[Name]

4'-CHLORO-4-DIMETHYLAMINOAZOBENZENE
[CAS]

2491-76-1
[Synonyms]

chlorodimethylaminoazobenzene
p-Chlorodimethylaminoazobenzene
4'-CHLORO-4-DIMETHYLAMINOAZOBENZENE
4-DIMETHYLAMINO-4'-CHLOROAZOBENZENE
n,n-dimethyl-p-((p-chlorophenyl)azo)-anilin
n,n-dimethyl-p-((p-chlorophenyl)azo)aniline
n,n-Dimethyl-p-[(p-chlorophenyl)azo]aniline
N,N-dimethyl-p-[(p-chlorophenyl)azo]-Aniline
[4-(4-chlorophenyl)azophenyl]-dimethyl-amine
4-(PARA-CHLOROPHENYLAZO)-N,N-DIMETHYLANILINE
4-(4-chlorophenyl)diazenyl-N,N-dimethylaniline
4-(4-chlorophenyl)diazenyl-N,N-dimethyl-aniline
4-[(4-Chlorophenyl)azo]-N,N-dimethylbenzenamine
[Molecular Formula]

C14H14ClN3
[MDL Number]

MFCD00059481
[MOL File]

2491-76-1.mol
[Molecular Weight]

259.73
Chemical PropertiesBack Directory
[Melting point ]

159 °C
[Boiling point ]

407.06°C (rough estimate)
[density ]

1.1724 (rough estimate)
[refractive index ]

1.6010 (estimate)
[form ]

powder to crystal
[pka]

3.28±0.10(Predicted)
[color ]

Orange to Amber to Dark red
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H302-H335-H319-H315-H413
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501
[RTECS ]

BX5060000
[HS Code ]

2927.00.5000
Spectrum DetailBack Directory
[Spectrum Detail]

4'-CHLORO-4-DIMETHYLAMINOAZOBENZENE(2491-76-1)MS
4'-CHLORO-4-DIMETHYLAMINOAZOBENZENE(2491-76-1)1HNMR
4'-CHLORO-4-DIMETHYLAMINOAZOBENZENE(2491-76-1)13CNMR
4'-CHLORO-4-DIMETHYLAMINOAZOBENZENE(2491-76-1)IR1
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