3-Chloro-NN-dimethylaniline

Suppliers

Names

[ CAS No. ]:
6848-13-1

[ Name ]:
3-Chloro-NN-dimethylaniline

[Synonym ]:
meta-chloro N,N-dimethyl aniline
EINECS 229-935-4
3-ClC6H4NMe2
3-chloro-N,N-dimethylbenzenamine
2-(3-(dimethylamino)phenyl)-N,N-diethylacetamide
(3-chlorophenyl)dimethylamine
3-Chloro-NN-dimethylaniline
Benzenamine, 3-chloro-N,N-dimethyl-
m-chloro-N,N-dimethyl-aniline
3-CHLORO-N,N-DIMETHYLANILINE
MFCD00018456

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
232.7±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10ClN

[ Molecular Weight ]:
155.625

[ Flash Point ]:
94.5±19.8 °C

[ Exact Mass ]:
155.050171

[ PSA ]:
3.24000

[ LogP ]:
3.28

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.566

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S28-S36/37

[ RIDADR ]:
2810

[ Packaging Group ]:
III

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 3-Nitrochlorobenzene
  • 3-Chloroaniline
  • Methanol
  • Dimethyl sulfoxide
  • Carbon dioxide
  • 3-Chloro-N-methylaniline
  • Trimethyl phosphate
  • Dimethyl sulfate

DownStream

  • N-methyl-N-phenyl-butanamide
  • 3-Chloro-N-methylaniline
  • Formaldehyde
  • Benzenamine,N,N-dimethyl-3-nitro-
  • Benzaldehyde,2-chloro-4-(dimethylamino)-
  • N,N-Dimethyl-m-anisidine
  • 2-chloro-4-(dimethylamino)-5-nitrobenzaldehyde
  • N-(3-chlorophenyl)-N-methylnitrous amide
  • Acetamide,N-(3-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

  • 3-Chloro-N,2-dimethylaniline
  • 3-chloro-N,2-dimethylaniline,hydrochloride
  • 3-Chloro-N,4-dimethylaniline, HCl
  • 3-Chloro-N,4-dimethylaniline
  • 3-Chloro-2,6-dimethylaniline
  • 3-Chloro-2,6-dimethylaniline hydrochloride
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-hydroxyhex-5-yn-1-yl)carbamoyl]butanoic acid
  • 3-(Aminomethyl)-3-(5-bromothiophen-3-yl)cyclobutan-1-ol
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[({2-thiaspiro[3.3]heptan-6-yl}methyl)carbamoyl]butanoic acid
  • (1RS,3RS)-3-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexane-1-carboxylic acid
  • rac-(1R,3R)-3-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexane-1-carboxylic acid
  • rac-4-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]cyclopent-2-ene-1-carboxylic acid
  • rac-4-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]morpholine-2-carboxylic acid
  • 1-{[1-(Cyanomethyl)cyclopropyl]methyl}azetidine-2-carboxamide
  • (2R,4R)-1-[(1RS,3RS)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • rac-2-{[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}butanoic acid