4-[2-[[4-(dimethylamino)phenyl]methylideneamino]ethyliminomethyl]-N,N-dimethylaniline
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![4-[2-[[4-(dimethylamino)phenyl]methylideneamino]ethyliminomethyl]-N,N-dimethylaniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e0559d9b6bf44ce79c3c5d2816bc3d8f.png "4-[2-[[4-(dimethylamino)phenyl]methylideneamino]ethyliminomethyl]-N,N-dimethylaniline")
4-[2-[[4-(dimethylamino)phenyl]methylideneamino]ethyliminomethyl]-N,N-dimethylaniline
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CAS No:
81512-54-1
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Formula:
C20H26N4
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Chemical Name:
4-[2-[[4-(dimethylamino)phenyl]methylideneamino]ethyliminomethyl]-N,N-dimethylaniline
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Synonyms:
N,N'-bis(4-dimethylaminobenzylidene)ethylenediamine; N,N'-bis-(p-(dimethylamino)benzylidene)-1,2-diaminoethane; N,N'-bis(p-dimethylaminobenzylidene)-1,2-diiminoethane; n,n'-bis{(e)-[4-(dimethylamino)phenyl]methylene}ethane-1,2-diamine; N,N'-bis{(E)-[4-(dimethylamino)phenyl]methylidene}ethane-1,2-diamine;
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CAS No:
4-[2-[[4-(dimethylamino)phenyl]methylideneamino]ethyliminomethyl]-N,N-dimethylaniline Basic Attributes
322.44700
322.21574685 g/mol
158056
DTXSID70303378
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, 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:322.4
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:322.21574685
Monoisotopic Mass:322.21574685
Topological Polar Surface Area:31.2
Heavy Atom Count:24
Complexity:348
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- chemical formula for ethanol
- propyne
- hexanoate
- cabr2
- bisphenol s
- t butanol
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