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Home > Encyclopedia > 1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine

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

1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine structure

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

structure
  • CAS No:

    1749-03-7

  • Formula:

    C14H12ClNO

  • Chemical Name:

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

  • Synonyms:

    1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine;N-(4-chlorobenzylidene)-4-methoxyaniline;p-chlorobenzylidene-(4-methoxyphenyl)-amine;1749-03-7;NSC139713;SCHEMBL2389489;STL355843;ZINC18168650;ZINC96835911;N-p-Anisyl-4-chlorobenzenemethanimine;AKOS000343938;AKOS024333667;ZINC254763304;MCULE-7455052795;NSC-139713;DS-008059;N-(4-chlorobenzylidene)-4-methoxybenzenamine;N-(4-CHLOROBENZYLIDENE)-PARA-ANISIDINE;ClC1=CC=C(C=C1)\C=N\C1=CC=C(C=C1)OC;N-[(E)-(4-chlorophenyl)methylidene]-4-methoxyaniline;Benzenamine, N-[(4-chlorophenyl)methylene]-4-methoxy-

1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine Basic Attributes

245.70 g/mol

245.0607417 g/mol

139713

Characteristics

21.6 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:245.70
XLogP3:3.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:245.0607417
Monoisotopic Mass:245.0607417
Topological Polar Surface Area:21.6
Heavy Atom Count:17
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine

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