N~1~-Benzyl-N~2~,N~2~-dimethyl-N~1~,1-diphenylethane-1,2-diamine
N-benzyl-N',N'-dimethyl-N,1-diphenylethane-1,2-diamine
Also Known As: FC 469|N-Benzyl-beta-(dimethylamino)-alpha-phenylphenethylamine|alpha-(N,N-Dimethyl-N-methyleneamino)-N-phenyldibenzylamine|Phenethylamine, N-benzyl-beta-(dimethylamino)-alpha-phenyl-|N-benzyl-N',N'-dimethyl-N,1-diphenylethane-1,2-diamine|1,2-Ethanediamine,n2,n2-dimethyl-n1,1-diphenyl-n1-(phenylmethyl)-|Ethylenediamine, N1-benzyl-N2,N2-dimethyl-N1,1-diphenyl-|N~1~-Benzyl-N~2~,N~2~-dimethyl-N~1~,1-diphenylethane-1,2-diamine|1,2-Ethanediamine, N2,N2-dimethyl-N1,N1,1-diphenyl-N1-(phenylmethyl)-|Ethylenediamine, N1-benzyl-N2,N2-dimethyl-N1,1-diphenyl- (7CI,8CI)
| Molecular Formula | C23H26N2 |
|---|---|
| Molecular Weight | 330.2096 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 6.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 330.2096 |
| Heavy Atoms | 25 |
| Complexity | 738.8 |
Chemical Identifiers
| CAS Number | 53-56-5 |
|---|---|
| SMILES | CN(C)CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3 |
Product Overview
N~1~-Benzyl-N~2~,N~2~-dimethyl-N~1~,1-diphenylethane-1,2-diamine (CAS 53-56-5), with molecular formula C23H26N2 and molecular weight 330.2096 g/mol. IUPAC: N-benzyl-N',N'-dimethyl-N,1-diphenylethane-1,2-diamine.
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