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Home > Encyclopedia > Benzylamine, N-(p-chlorobenzylidene)- (6CI,8CI)

Benzylamine, N-(p-chlorobenzylidene)- (6CI,8CI)

Benzylamine, N-(p-chlorobenzylidene)- (6CI,8CI) structure

Benzylamine, N-(p-chlorobenzylidene)- (6CI,8CI) 

structure
  • CAS No:

    13540-93-7

  • Formula:

    C14H12ClN

  • Chemical Name:

    Benzylamine, N-(p-chlorobenzylidene)- (6CI,8CI)

  • Synonyms:

    Benzylamine, N-(p-chlorobenzylidene)- (6CI,8CI);BenzylaMine,N-(p-chlorobenzylidene)-;N-(4-Chlorobenzylidene)benzylamine;N-(Benzyl)-N-[(4-chlorophenyl)methylene]amine;N-(p-Chlorobenzylidene)benzylamine;N-Benzyl-4-chlorobenzaldimine

Benzylamine, N-(p-chlorobenzylidene)- (6CI,8CI) Basic Attributes

229.70478

229.06600

DTXSID20335523

Characteristics

12.4

3.95910

34-36℃

Computed Properties

Molecular Weight:229.70
XLogP3:3.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:229.0658271
Monoisotopic Mass:229.0658271
Topological Polar Surface Area:12.4
Heavy Atom Count:16
Complexity:213
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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