1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium,dibromide
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1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium,dibromide
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CAS No:
101418-43-3
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Formula:
C26H42Br2N2O2
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Chemical Name:
1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium,dibromide
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Synonyms:
n,n'-bis[1-(4-methoxyphenyl)pentan-3-yl]ethane-1,2-diaminium dibromide; Ethylenediamine,N,N'-bis(1-(p-methoxyphenyl)-3-pentyl)-,dihydrobromide; 1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide; F 227; N,N'-Bis-[1-aethyl-3-(4-methoxy-phenyl)-propyl]-aethylendiamin,Dihydrobromid; N,N'-bis-[1-ethyl-3-(4-methoxy-phenyl)-propyl]-ethylenediamine,dihydrobromide; ETHYLENEDIAMINE,N,N'-BIS(1-ETHYL-3-(p-METHOXYPHENYL)PROPYL)-,DIHYDROBROMIDE; N,N'-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)ethylenediamine dihydrobromide;Expand
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CAS No:
1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium,dibromide Basic Attributes
574.43200
574.15925 g/mol
Computed Properties
Molecular Weight:574.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:15
Exact Mass:574.15925
Monoisotopic Mass:572.16130
Topological Polar Surface Area:51.7
Heavy Atom Count:32
Complexity:366
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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