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1-(2-chlorophenyl)-N-phenylmethanimine

1-(2-chlorophenyl)-N-phenylmethanimine structure

CAS No:
5877-49-6
Formula:
C13H10ClN
Chemical Name:
1-(2-chlorophenyl)-N-phenylmethanimine
Synonyms:
(E)-N-(2-Chlorobenzylidene)aniline;NSC268686;ACMC-20haiv;1-(2-chlorophenyl)-N-phenylmethanimine;Benzenamine, N-[(chlorophenyl)methylene]-;32347-02-7;N-(o-chlorobenzylidene)aniline;N-(2-Chlorobenzylidene)aniline;SCHEMBL10743473;ZINC17062582;ZINC100390334;NSC-268686;(E)-N-Phenyl-2-chlorobenzenemethaneimine;106959-43-7;5877-49-6;Benzenamine, N-[(2-chlorophenyl)methylene]-

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1-(2-chlorophenyl)-N-phenylmethanimine Basic Attributes

Molecular Weight：

215.68 g/mol

Exact Mass：

215.0501770 g/mol

NSC Number：

268686

Characteristics

PSA：

12.4 Å²

Computed Properties

Molecular Weight:215.68
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:215.0501770
Monoisotopic Mass:215.0501770
Topological Polar Surface Area:12.4
Heavy Atom Count:15
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-chlorophenyl)-N-phenylmethanimine

Basic Attributes
Characteristics
Computed Properties

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