5-Chloro-2-methyl-4-nitroaniline

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Names

[ CAS No. ]:
13852-51-2

[ Name ]:
5-Chloro-2-methyl-4-nitroaniline

[Synonym ]:
2-Methyl-4-nitro-5-chloroaniline
1-methyl-2-amino-4-chloro-5-nitro-benzene
EINECS 237-589-0
Benzenamine, 5-chloro-2-methyl-4-nitro-
5-Chloro-2-methyl-4-nitroaniline
5-Chloro-4-nitro-o-toluidine
5-chloro-2-methyl-p-nitroaniline
5-Chloro4-nitro-2-methylaniline
5-chloro-2-methyl-4-nitrophenylamine
5-chloro-2-methyl-4-nitro-aniline
MFCD00043921
2-amino-4-chloro-5-nitrotoluene

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
375.2±37.0 °C at 760 mmHg

[ Melting Point ]:
164-167 °C(lit.)

[ Molecular Formula ]:
C7H7ClN2O2

[ Molecular Weight ]:
186.596

[ Flash Point ]:
180.7±26.5 °C

[ Exact Mass ]:
186.019608

[ PSA ]:
71.84000

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.628

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2921430090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(5-chloro-2-methylphenyl)acetamide
  • Acetamide, N-(5-chloro-2-methyl-4-nitrophenyl)-
  • N-(5-chloro-2-methyl-4-nitrophenyl)-4-methylbenzenesulfonamide
  • N-(5-chloro-2-methylphenyl)-4-methylbenzenesulfonamide
  • 5-Chloro-2-methylaniline

DownStream

  • 5-methoxy-2-methyl-4-nitroaniline
  • 4-Chloro-2,5-diamino toluene
  • Acetamide, N-(5-chloro-2-methyl-4-nitrophenyl)-
  • 1,5-dichloro-2-methyl-4-nitro-benzene
  • 4-chloro-6-iodo-3-nitrotoluene
  • 2-bromo-4-chloro-5-nitrotoluene

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Quantitative structure-activity relationships: analysis of interactions of 2,3,7,8-tetrachlorodibenzo-p-dioxin and 2-substituted analogues with rat, mouse, guinea pig, and hamster cytosolic receptor.

Cancer Res. 47(19) , 5108-5111, (1987)

The competitive receptor binding affinities of thirteen 2-substituted 3,7,8-trichlorodibenzo-p-dioxins to hepatic cytosol from rat, mouse, guinea pig, and hamster were determined with [3H]-2,3,7,8-tet...


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Related Compounds

  • 5-Chloro-2-methyl-4-isothiazolin-3-one
  • 5-chloro-2-methyl-4-propan-2-ylsulfanylpyridazin-3-one
  • 5-chloro-2-methyl-4,6-dinitro-1(3)H-benzoimidazole
  • 5-Chloro-2-methyl-4-thiocyanatoaniline
  • 5-chloro-2-methyl-4-nitrobenzotriazole
  • 5-chloro-2-methyl-4-nitroso-phenol
  • 2-Methoxy-4-methylpyrimidine-5-carboxylic acid
  • Ethyl 1-(4-iodobutyl)-1-cyclobutanecarboxylate
  • t-Butyl 1-(4-chlorobutyl)-1-cyclopropanecarboxylate
  • 2-Cyclohexyl-4-methyl-1,3-thiazole-5-carboxylic acid
  • t-Butyl 1-(4-iodobutyl)-1-cyclopropanecarboxylate
  • Tert-butyl 1-(5-iodopentyl)-1-cyclopropanecarboxylate
  • 4-(1-Ethoxy-vinyl)-2-methylsulfanylpyrimidine
  • trans-4-Methoxymethoxy-cyclohexylamine
  • N-(4-Hydroxybenzyl)-1H-indole-2-carboxamide
  • 2-Methylpyrrolidin-3-ol