N-[2-(4-methoxyphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine
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N-[2-(4-methoxyphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine
structure -
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CAS No:
133671-49-5
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Formula:
C20H23N3O
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Chemical Name:
N-[2-(4-methoxyphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine
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Synonyms:
133671-49-5;1,2-Ethanediamine, N'-(2-(4-methoxyphenyl)-4-quinolinyl)-N,N-dimethyl-;N-(2-(Dimethylamino)ethyl)-2-(4-methoxyphenyl)quinolin-4-amine;N-[2-(Dimethylamino)ethyl]-2-(4-methoxyphenyl)quinolin-4-amine;1,2-Ethanediamine, N'-[2-(4-methoxyphenyl)-4-quinolinyl]-N,N-dimethyl-;CHEMBL46258;SCHEMBL23029600;DTXSID90158302;ZINC4542556;AKOS024328129;MCULE-3918272012;4-(2-Dimethylaminoethylamino)-2-(4-methoxyphenyl)quinoline;N-[2-(4-methoxyphenyl)-4-quinolyl]-N',N'-dimethyl-ethane-1,2-diamine;N1-(2-(4-Methoxyphenyl)quinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine;N~1~-[2-(4-methoxyphenyl)-4-quinolinyl]-N~2~,N~2~-dimethyl-1,2-ethanediamine
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CAS No:
N-[2-(4-methoxyphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine Basic Attributes
321.4 g/mol
321.184112366 g/mol
DTXSID90158302
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:321.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:321.184112366
Monoisotopic Mass:321.184112366
Topological Polar Surface Area:37.4
Heavy Atom Count:24
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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