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102-05-6

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102-05-6 Structure

102-05-6 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Environment (GHS09)Skull and Crossbones (GHS06)
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
[TSCA ]

TSCA listed
Hazard InformationBack 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 DetailBack Directory
[Spectrum Detail]

DIBEMETHINE(102-05-6)IR1
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