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N-[(4-Methoxyphenyl)methylene]-4-(2-phenyldiazenyl)benzenamine

N-[(4-Methoxyphenyl)methylene]-4-(2-phenyldiazenyl)benzenamine structure

CAS No:
744-66-1
Formula:
C20H17N3O
Chemical Name:
N-[(4-Methoxyphenyl)methylene]-4-(2-phenyldiazenyl)benzenamine
Synonyms:
Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-;Aniline,N-(p-methoxybenzylidene)-p-(phenylazo)-;Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(phenylazo)-;N-[(4-Methoxyphenyl)methylene]-4-(2-phenyldiazenyl)benzenamine;Anixal-p-aminoazobenzene;N-p-Anisylidene-p-phenylazoaniline;N-(p-Methoxybenzylidene)-p-(phenylazo)aniline;Anisal-p-aminoazobenzene;N-p-Methoxybenzylidene-p-phenylazoaniline;p-Methoxybenzylidene-p-phenylazoaniline;4-(4-Methyloxybenzylidenamino)azobenzene;4-Methoxybenzylidene-4′-phenylazoaniline;NSC 122141

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N-[(4-Methoxyphenyl)methylene]-4-(2-phenyldiazenyl)benzenamine Basic Attributes

Molecular Weight：

315.36800

Exact Mass：

315.37

NSC Number：

122141

Characteristics

PSA：

46.31000

XLogP3：

5.86120

Density：

1.09g/cm3

Melting Point：

145 °C

Boiling Point：

496.8ºC at 760 mmHg

Flash Point：

203.5ºC

Refractive Index：

1.59

Safety Information

Precautionary statement(s)：

P273, P501

Hazard Statements：

H413

GHS Classification：

H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

N-[(4-Methoxyphenyl)methylene]-4-(2-phenyldiazenyl)benzenamine Use and Manufacturing

Manufacturing Info：

Benzenamine, N-[(methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-: INACTIVE

Computed Properties

Molecular Weight:315.4
XLogP3:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:315.137162174
Monoisotopic Mass:315.137162174
Topological Polar Surface Area:46.3
Heavy Atom Count:24
Complexity:401
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(4-Methoxyphenyl)methylene]-4-(2-phenyldiazenyl)benzenamine

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

N-[(4-Methoxyphenyl)methylene]-4-(2-phenyldiazenyl)benzenamine

SDS

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