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1-(3-methoxyphenyl)-N-phenylmethanimine

1-(3-methoxyphenyl)-N-phenylmethanimine structure

CAS No:
17637-72-8
Formula:
C14H13NO
Chemical Name:
1-(3-methoxyphenyl)-N-phenylmethanimine
Synonyms:
N-(3-Methoxybenzylidene)aniline;1-(3-methoxyphenyl)-N-phenylmethanimine;3-Methoxybenzylidenaniline;SCHEMBL10686300;DTXSID00339266;N-Phenyl-3-methoxybenzylideneamine;ZINC524394;(E)-N-(3-Methoxybenzylidene)aniline;AKOS003409850;ZINC100042233;ZINC257354042;17637-72-8;N-[(E)-(3-Methoxyphenyl)methylidene]aniline #

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1-(3-methoxyphenyl)-N-phenylmethanimine Basic Attributes

Molecular Weight：

211.26 g/mol

Exact Mass：

211.099714038 g/mol

DSSTox ID：

DTXSID00339266

Characteristics

PSA：

21.6 Å²

Computed Properties

Molecular Weight:211.26
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:211.099714038
Monoisotopic Mass:211.099714038
Topological Polar Surface Area:21.6
Heavy Atom Count:16
Complexity:221
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3-methoxyphenyl)-N-phenylmethanimine

Basic Attributes
Characteristics
Computed Properties

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