N',N'-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine
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![N',N'-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ab7504f00e764ce890d98c74c6e39733.png "N',N'-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine")
N',N'-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine
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CAS No:
23892-37-7
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Formula:
C23H33ClN2
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Chemical Name:
N',N'-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine
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Synonyms:
23892-37-7;N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dibutylethylenediamine;ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIBUTYL-;DTXSID60946677;N,N-Dibutyl-N'-[alpha-(p-chlorophenyl)benzyl]ethylenediamine;N~1~,N~1~-Dibutyl-N~2~-[(4-chlorophenyl)(phenyl)methyl]ethane-1,2-diamine
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CAS No:
N',N'-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine Basic Attributes
373.0 g/mol
372.2332268 g/mol
Computed Properties
Molecular Weight:373.0
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:372.2332268
Monoisotopic Mass:372.2332268
Topological Polar Surface Area:15.3
Heavy Atom Count:26
Complexity:327
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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