4-Chloro-N,N-dimethylaniline

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Names

[ CAS No. ]:
698-69-1

[ Name ]:
4-Chloro-N,N-dimethylaniline

[Synonym ]:
4-ClC6H4NMe2
N-(4-chlorophenyl)-N,N-dimethylamine
Benzenamine,4-chloro-N,N-dimethyl
Benzenamine, 4-chloro-N,N-dimethyl-
4-chloro-N,N-dimethylbenzenamine
(4-chlorophenyl)dimethylamine
4-chloro-(dimethyl)aniline
N,N-dimethyl(p-chloroaniline)
4-Me2NC6H4Cl
4-Chloro-N,N-dimethylaniline
p-Me2NC6H4Cl
4-chloro-N,N-dimethylaminobenzene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
232.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10ClN

[ Molecular Weight ]:
155.625

[ Flash Point ]:
86.2±19.8 °C

[ Exact Mass ]:
155.050171

[ PSA ]:
3.24000

[ LogP ]:
2.73

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.566

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethylaniline
  • Formaldehyde
  • 4-Chloroaniline
  • Carbon dioxide
  • 4-Chloro-N-methylaniline
  • Methanol
  • Trimethyl phosphate
  • 2-(2-methoxyethoxy)ethyl methyl carbonate
  • 4-Chloronitrobenzene
  • methyl iodide

DownStream

  • N,N,N',N'-TETRAMETHYLBENZIDINE
  • 4,4'-Dicyanobiphenyl
  • 4-Biphenylcarbonitrile
  • N,N-Dimethylaniline
  • |N|,|N|-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • Benzenamine,N,N-dimethyl-4-(2-propen-1-yl)-
  • 4'-Methoxy-N,N-dimethyl-4-biphenylamine
  • 4-Chloro-N-methylaniline
  • Formaldehyde
  • Formamide,N-(4-chlorophenyl)-N-methyl-

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-chloro-N,N-dimethylaniline N-oxide
  • 3-trimethylsilyl-4-chloro-N,N-dimethylaniline
  • 4-chloro-N,N-dimethyl-2-nitroaniline
  • 4-Chloro-2-fluoro-N,N-dimethylaniline
  • 4-chloro-2-methoxy-N,N-dimethylaniline
  • 4-[[chloro(dimethyl)silyl]-dimethylsilyl]-N,N-dimethylaniline
  • tert-Butyl (S)-3-(3-methoxyphenyl)piperazine-1-carboxylate
  • (R)-tert-butyl 2-amino-2-(4-methoxyphenyl)ethylcarbamate
  • (S)-tert-butyl 2-amino-2-(4-methoxyphenyl)ethylcarbamate
  • 2-((3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • tert-Butyl (2R,3S)-2,3-dimethylpiperazine-1-carboxylate
  • 2-((3-butyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-chlorobenzyl)acetamide
  • N-(2-chlorobenzyl)-2-(10-oxo-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H,5H,10H)-yl)acetamide
  • (2S,3S,4R,5R,6S)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
  • Dimethyl (3,4-difluorobenzyl)malonate
  • 6-chloro-N4-cyclopropyl-N4-ethylpyrimidine-2,4-diamine
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