102-05-6

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102-05-6 Structure

Identification	Back Directory
[Name] DIBEMETHINE
[CAS] 102-05-6
[Synonyms] L 566 L-566 DIBEMETHINE METHYL DIBENZYLAMINE DIBENZYL METHYL AMINE N-Methyl Di-Benzylamine N,N-DIBENZYLMETHYLAMINE bis(benzyl)-methyl-amine N,N-Dibenzyl-N-methylamine N-benzyl-N-methyl-1-phenylmethanamine n-methyl-n-(phenylmethyl)-benzenemethanamin N-methyl-1-phenyl-N-(phenylmethyl)methanamine N-methyl-N-(phenylmethyl) -Benzenemethanamine Benzenemethanamine, N-methyl-N-(phenylmethyl)-
[EINECS(EC#)] 203-001-6
[Molecular Formula] C15H17N
[MDL Number] MFCD00022018
[MOL File] 102-05-6.mol
[Molecular Weight] 211.302

Chemical Properties	Back Directory
[Melting point ] 50 °C
[Boiling point ] 304-305 °C(Press: 765.5 Torr)
[density ] 0.996 g/cm3(Temp: 22 °C)
[storage temp. ] Sealed in dry,Room Temperature
[pka] 7.85±0.50(Predicted)
[EPA Substance Registry System] Benzenemethanamine, N-methyl-N-(phenylmethyl)- (102-05-6)

Safety Data	Back Directory
[Symbol(GHS) ] GHS08,GHS09,GHS06
[Signal word ] Danger
[Hazard statements ] H334-H301-H335-H400-H315-H319
[Precautionary statements ] P273-P391-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P285-P304+P341-P342+P311-P501-P264-P270-P301+P310-P321-P330-P405-P501

Hazard Information	Back Directory
[Uses] Dibemethine is active against chloroquinone-resistant Plasmodium falciparum and inhibit chloroquine transport via the P. falciparum chloroquine-resistance transporter (PfCRT).
[Synthesis Reference(s)] Journal of the American Chemical Society, 95, p. 3038, 1973 DOI: 10.1021/ja00790a064 Tetrahedron Letters, 20, p. 3395, 1979 DOI: 10.1016/S0040-4039(01)95418-8

Spectrum Detail	Back Directory
[Spectrum Detail] DIBEMETHINE(102-05-6)IR1

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