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1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine

1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine structure

CAS No:
62453-03-6
Formula:
C14H12N2O2
Chemical Name:
1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine
Synonyms:
N-(4-methylbenzylidene)-4-nitroaniline;Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-;N-[(E)-(4-Methylphenyl)methylidene]-4-nitroaniline;p-Nitro-N-(p-methylbenzylidene)aniline;p-methylbenzylidene-(4-nitrophenyl)-amine;N-[(4-Methylphenyl)methylidene]-4-nitroaniline;ACMC-20mueh;Benzenamine, N-((3-methylphenyl)methylene)-4-nitro-;SCHEMBL9458165;Benzenamine, N-[(4-methylphenyl)methylene]-4-nitro-, (E)-;ZINC4582965;AKOS003407916;ZINC100204276;ZINC254349451;MCULE-1902580457;132184-56-6;Benzenamine,N-[(3-methylphenyl)methylene]-4-nitro-;62453-03-6

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1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine Basic Attributes

Molecular Weight：

240.26 g/mol

Exact Mass：

240.089877630 g/mol

Characteristics

PSA：

58.2 Å²

Safety Information

GHS Classification：

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

Computed Properties

Molecular Weight:240.26
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:240.089877630
Monoisotopic Mass:240.089877630
Topological Polar Surface Area:58.2
Heavy Atom Count:18
Complexity:295
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon tetrabromide; dimethyl mercury; cefepime drug; n2o4 name; 1 butene; potassium sulphate formula

Guide of 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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