N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine
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![N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/99727efd920f4f539433af2a7e581c52.png "N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine")
N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine
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CAS No:
57095-07-5
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Formula:
C11H17ClN2
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Chemical Name:
N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine
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Synonyms:
57095-07-5;N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine;SCHEMBL5767474;DTXSID40367149;N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine;STK127828;ZINC20512082;AKOS000133763;MCULE-8936859006;ST45104224;(2-{[(2-chlorophenyl)methyl]amino}ethyl)dimethylamine;N'-(2-chlorobenzyl)-N,N-dimethyl-ethane-1,2-diamine;[(2-CHLOROPHENYL)METHYL][2-(DIMETHYLAMINO)ETHYL]AMINE
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CAS No:
N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine Basic Attributes
212.72 g/mol
212.1080262 g/mol
DTXSID40367149
Computed Properties
Molecular Weight:212.72
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:212.1080262
Monoisotopic Mass:212.1080262
Topological Polar Surface Area:15.3
Heavy Atom Count:14
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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