4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline
-
![4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0802a1d0c84d475b8579f7cacb5d0239.png "4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline")
4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline
structure -
-
CAS No:
32600-50-3
-
Formula:
C19H15N3O2
-
Chemical Name:
4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline
-
Synonyms:
32600-50-3;NSC204480;Oprea1_357829;Oprea1_488999;ARONIS003525;N-(3-nitrobenzylidene)-N'-phenyl-1,4-benzenediamine;DTXSID00308497;STK030235;ZINC17719574;AKOS000492867;ZINC100202936;ZINC252460391;MCULE-1340529046;NSC-204480;ST45040318;AE-848/31937025;{4-[(1E)-2-(3-nitrophenyl)-1-azavinyl]phenyl}phenylamine;4-{(E)-[(3-Nitrophenyl)methylidene]amino}-N-phenylaniline;N~1~-(3-nitrobenzylidene)-N~4~-phenyl-1,4-benzenediamine;N-(3-NITROBENZYLIDENE)-N'-PHENYL-1,4-PHENYLENEDIAMINE;N-[(E)-(3-nitrophenyl)methylidene]-N'-phenylbenzene-1,4-diamine
-
CAS No:
4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline Basic Attributes
317.3 g/mol
317.116426730 g/mol
204480
DTXSID00308497
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:317.3
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:317.116426730
Monoisotopic Mass:317.116426730
Topological Polar Surface Area:70.2
Heavy Atom Count:24
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation