ChemicalBook--->CAS DataBase List--->89815-43-0

89815-43-0

89815-43-0 Structure

89815-43-0 Structure
IdentificationBack Directory
[Name]

N,N,N'-TRIMETHYL-N'-(2-HYDROXY-3-METHYL-5-IODO-BENZYL)-1,3-PROPANEDIAMINE DIHYDROCHLORIDE
[CAS]

89815-43-0
[Synonyms]

1-(2-Hydroxy-5-iodo-3-methylbenzyl)-1,3,3-
N,N,NTrimethyl-N(2-hydroxy-3-methyl-5-iod-benzyl)-1,3-propandiamin*2HCl
1-(2-Hydroxy-5-iodo-3-methylbenzyl)-1,3,3-trimethylpropanediamine diHCl
N,N,N'-Trimethyl-N(2-hydroxy-3-methyl-5-iod-benzyl)-1,3-propandiamin*2HCl
N,N,N-Trimethyl-N-(2-hydroxy-3-methyl-5-iodobenzyl)-1,3-propandiamine*2HCI
N,N,N'-Trimethyl-N'-(2-hydroxy-3-methyl-5-iodo-benzyl)-1,3-propandiamine HCl
N,N,N′-Trimethyl-N′-(2-hydroxy-3-methyl-5-iodobenzyl)-1,3-propandiamine*2HCl
1-(2-HYDROXY-5-IODO-3-METHYLBENZYL)-1,3,3-TRIMETHYLPROPANEDIAMINE DIHYDROCHLORIDE
2-[[3-(dimethylamino)propyl-methylamino]methyl]-4-iodo-6-methylphenol dihydrochloride
N,N,N'-TRIMETHYL-N'-(2-HYDROXY-3-METHYL-5-IODO-BENZYL)-1,3-PROPANDIAMINE DIHYDROCHLORIDE
N,N,N'-TRIMETHYL-N'-(2-HYDROXY-3-METHYL-5-IODO-BENZYL)-1,3-PROPANEDIAMINE DIHYDROCHLORIDE
[Molecular Formula]

C14H25Cl2IN2O
[MDL Number]

MFCD00040808
[MOL File]

89815-43-0.mol
[Molecular Weight]

435.17
Chemical PropertiesBack Directory
[Melting point ]

160°C (dec.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280-P271
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
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