(2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride
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![(2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ae09952d2369461ab3bf67842b03538a.png "(2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride")
(2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride
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CAS No:
7165-63-1
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Formula:
C22H32Cl4N2
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Chemical Name:
(2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride
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Synonyms:
7165-63-1;N,N'-(2,7-Octamethylene)bis(2-chlorobenzylamine) dihydrochloride;Benzylamine, N,N'-(2,7-octamethylene)bis(2-chloro-, dihydrochloride;N,N'-Bis(o-chlorobenzyl)-1,6-dimethyl-1,6-hexanediamine dihydrochloride;1,6-HEXANEDIAMINE, N,N'-BIS(o-CHLOROBENZYL)-1,6-DIMETHYL-, DIHYDROCHLORIDE
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CAS No:
(2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride Basic Attributes
466.3 g/mol
466.129010 g/mol
Computed Properties
Molecular Weight:466.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:466.129010
Monoisotopic Mass:464.131960
Topological Polar Surface Area:33.2
Heavy Atom Count:28
Complexity:332
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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