N-Benzyl N-Demethyl Trimebutine-d5

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Names

[ Name ]:
N-Benzyl N-Demethyl Trimebutine-d5

[Synonym ]:
2-[Benzyl(methyl)amino]-2-phenyl(3,3,4,4,4-2H5)butyl 3,4,5-trimethoxybenzoate
Benzoic acid, 3,4,5-trimethoxy-, 2-[methyl(phenylmethyl)amino]-2-phenylbutyl-3,3,4,4,4-d5 ester

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
537.5±39.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₈H₂₈D₅NO₅

[ Molecular Weight ]:
468.596

[ Flash Point ]:
278.9±27.1 °C

[ Exact Mass ]:
468.267242

[ LogP ]:
6.30

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.562

[ Storage condition ]:
2-8°C

Related Compounds

N-Benzyl N-DeMethyl TriMebutine
N-Demethyl Trimebutine-d5 hydrochloride
N,N-Didesmethyl Trimebutine-d5 Hydrochloride
N,N-Didesmethyl trimebutine-d5 hydrochloride
N-benzyl-N-((propylthio)methyl)benzamide
N-benzyl-N-(((4-methylbenzyl)thio)(phenyl)methyl)benzamide
1-(1-Naphthyl)cyclopentanemethanamine
N,N-dimethyl-2-oxo-2-phenylethanesulfonamide
2,2,5,5-Tetrachlorobiphenyl-ul-14C
Oxo({2-[(triphenylmethyl)amino]-1,3-thiazol-5-yl})acetic acid
Ethylacetoacetate,2,6-diclbenzal
[(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
2-(4-Chlorophenyl)-5-phenyl-1,3,4-thiadiazole
2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide
5-(Azepane-1-sulfonyl)-2,3-dihydro-1h-indole
1,2-Bis(2-methyl-5-p-methoxy-phenyl-3-thienyl)perfluorocyclopentene

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