N1-(Phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine
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![N1-(Phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a46d57ee80344d8cb747d249ce650945.png "N1-(Phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine")
N1-(Phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine
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CAS No:
17327-80-9
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Formula:
C18H25N3
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Chemical Name:
N1-(Phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine
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Synonyms:
1,2-Ethanediamine,N1-(phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-;Diethylenetriamine,1,7-dibenzyl-;1,2-Ethanediamine,N-(phenylmethyl)-N′-[2-[(phenylmethyl)amino]ethyl]-;N1-(Phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine;NSC 141137;1,7-Dibenzyl-1,4,7-triazaheptane;N-Benzyl-N′-[2-(benzylamino)ethyl]ethane-1,2-diamine
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CAS No:
N1-(Phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine Basic Attributes
283.4 g/mol
283.41
141137
DTXSID80169568
Computed Properties
Molecular Weight:283.4
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:283.204847810
Monoisotopic Mass:283.204847810
Topological Polar Surface Area:36.1
Heavy Atom Count:21
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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