1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine

Suppliers

Names

[ CAS No. ]:
17099-07-9

[ Name ]:
1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine

[Synonym ]:
2-Chlor-benzal-p-chlor-anilin
N-<2-Chlor-benzyliden>-4-chlor-anilin

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
374.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H9Cl2N

[ Molecular Weight ]:
250.12300

[ Flash Point ]:
180.5ºC

[ Exact Mass ]:
249.01100

[ PSA ]:
12.36000

[ LogP ]:
4.74400

[ Vapour Pressure ]:
1.74E-05mmHg at 25°C

[ Index of Refraction ]:
1.583

Safety Information

[ HS Code ]:
2925290090

Precursor & DownStream

Precursor

  • 2-Chlorobenzaldehyde
  • 4-Chloroaniline
  • C-(2-chlorophenyl)-N-(4-chlorophenyl)nitrone
  • 4-chlorophenylhydroxylamine

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]piperazin-1-yl]methanimine
  • 1-(2-chlorophenyl)-N-[4-[[4-[(2-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
  • 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine
  • 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide
  • 1-(2-chlorophenyl)-N-(4-methoxy-2-methylphenyl)methanimine
  • 1-(2-chlorophenyl)-N-[[4-[(2-chlorophenyl)methylaminomethyl]cyclohexyl]methyl]methanamine dihydrochloride
  • 3-{[(Tert-butoxy)carbonyl]amino}-1-azabicyclo[2.2.2]octane-3-carboxylic acid
  • 3-(Diethylamino)oxetane-3-carboxylic acid
  • 2-(2-Chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • 4-(Aminomethyl)-4-hydroxycyclohexane-1-carboxylic acid
  • 2-(3-Chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
  • 2-(3-Hydroxypyrrolidin-3-yl)-2-methylpropanoic acid
  • 2-{[(benzyloxy)carbonyl]amino}-2-(1-methyl-1H-pyrazol-4-yl)acetic acid
  • 3-cyclopropyl-1H-indazol-4-amine
  • 3-{[(Benzyloxy)carbonyl]amino}thiane-3-carboxylic acid
  • 8-(Aminomethyl)quinolin-4-amine
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