N-Benzyl-beta-(dimethylamino)-N-phenylphenethylamine

Base Information

Chemical Name:N-Benzyl-beta-(dimethylamino)-N-phenylphenethylamine
CAS No.:54-65-9
Molecular Formula:C₂₃H₂₆N₂
Molecular Weight:330.473
Hs Code.:
UNII:NE48166S0I
DSSTox Substance ID:DTXSID70968820
Nikkaji Number:J50.010K
Wikidata:Q27284822

Synonyms:FC 470;54-65-9;BRN 4148624;N-Benzyl-beta-(dimethylamino)-N-phenylphenethylamine;N2-Benzyl-N1,N1-dimethyl-1,N2-diphenylethylenediamine;UNII-NE48166S0I;NE48166S0I;Ethylenediamine, N-benzyl-N',N'-dimethyl-N,1-diphenyl-;Phenethylamine, N-benzyl-beta-(dimethylamino)-N-phenyl-;DTXSID70968820;FC-470;LS-103113;Q27284822;N-BENZYL-.BETA.-(DIMETHYLAMINO)-N-PHENYL-PHENETHYLAMINE;N-BENZYL-.BETA.-(DIMETHYLAMINO)-N-PHENYLPHENETHYLAMINE;ETHYLENEDIAMINE, N2-BENZYL-N1,N1-DIMETHYL-N2,1-DIPHENYL-;N~2~-Benzyl-N~1~,N~1~-dimethyl-N~2~,1-diphenylethane-1,2-diamine;1,2-ETHANEDIAMINE, N1,N1-DIMETHYL-N2,1-DIPHENYL-N2-(PHENYLMETHYL)-

Suppliers and Price of N-Benzyl-beta-(dimethylamino)-N-phenylphenethylamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-Benzyl-beta-(dimethylamino)-N-phenylphenethylamine

Chemical Property:

Vapor Pressure:8.17E-09mmHg at 25°C
Boiling Point:464.7°Cat760mmHg
PKA:8.18±0.50(Predicted)
Flash Point:209.1°C
PSA：6.48000
Density:1.078g/cm³
LogP:4.99610
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:330.209598838
Heavy Atom Count:25
Complexity:349

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Useful:

Canonical SMILES:CN(C)C(CN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of N-Benzyl-beta-(dimethylamino)-N-phenylphenethylamine

There total 1 articles about N-Benzyl-beta-(dimethylamino)-N-phenylphenethylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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