N-(4-AMINO-2-METHYLPHENYL)-4-CHLOROPHTHALIMIDE

Suppliers

Names

[ CAS No. ]:
58230-69-6

[ Name ]:
N-(4-AMINO-2-METHYLPHENYL)-4-CHLOROPHTHALIMIDE

[Synonym ]:
MFCD00005892
EINECS 261-173-8

Chemical & Physical Properties

[ Density]:
1.453g/cm3

[ Boiling Point ]:
519ºC at 760mmHg

[ Melting Point ]:
208-210ºC(lit.)

[ Molecular Formula ]:
C15H11ClN2O2

[ Molecular Weight ]:
286.71300

[ Flash Point ]:
267.7ºC

[ Exact Mass ]:
286.05100

[ PSA ]:
63.40000

[ LogP ]:
3.67740

[ Index of Refraction ]:
1.697

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2925190090

Synthetic Route

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • N-(4-Amino-2-methylphenyl)-4-methylbenzamide
  • N-(4-Amino-2-methylphenyl)-4-isopropoxybenzamide
  • N-(4-Amino-2-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide
  • N-(4-amino-2-methylphenyl)methanesulfonamide(SALTDATA: FREE)
  • N-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide
  • N-(4-amino-2-methylphenyl)benzenesulfonamide
  • Ethanone,2-(3,4-dihydro-2(1h)-isoquinolinyl)-1-(1h-indol-6-yl)-
  • Ethanone,2-[4-[(2-fluorophenyl)methyl]hexahydro-1h-1,4-diazepin-1-yl]-1-(1h-indol-6-yl)-
  • Bis(2,3-dimethylpentyl) benzene-1,2-dicarboxylate
  • N-(1-cyano-3-methylbutyl)-2-(4-fluorophenyl)acetamide
  • 2-[4-({5,5-dioxo-3aH,4H,6H,6aH-5lambda6-thieno[3,4-d][1,3]thiazol-2-yl}amino)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
  • trans-3-Oxabicyclo[3.1.0]hexane-6-methylamine
  • 3-[1-(Hydroxymethyl)cyclohexyl]propyl acetate
  • tert-Butyl 3-broMo-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
  • 2-Ethyl-3,5-dimethylpiperidine
  • 1-(4-ethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea
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