N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine
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![N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4a7bc2252db148f3aed4a13e6ed50618.png "N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine")
N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine
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CAS No:
23892-33-3
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Formula:
C15H17ClN2
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Chemical Name:
N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine
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Synonyms:
23892-33-3;N-(alpha-(p-Chlorophenyl)benzyl)ethylenediamine;ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-;DTXSID20946673;N-[(4-Chlorophenyl)phenylmethyl]ethylenediamine;N~1~-[(4-Chlorophenyl)(phenyl)methyl]ethane-1,2-diamine;N-[(4-CHLOROPHENYL)-PHENYLMETHYL]ETHANE-1,2-DIAMINE
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CAS No:
N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine Basic Attributes
260.76 g/mol
260.1080262 g/mol
Computed Properties
Molecular Weight:260.76
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:260.1080262
Monoisotopic Mass:260.1080262
Topological Polar Surface Area:38
Heavy Atom Count:18
Complexity:221
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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