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23545-42-8

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23545-42-8 Structure

23545-42-8 Structure
IdentificationBack Directory
[Name]

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
[CAS]

23545-42-8
[Synonyms]

Amifostine Impurity 11
Amifostine Impurity 9 DiHBr
N1-(2-BroMoethyl)propane-1,3-diaMine 2HBr
1,3-PROPANEDIAMINE,N-(2-BROMOETHYL)DIHYDROBROMIDE
n-(2-bromoethyl)-1,3-propanediamine dihydrobromide
N-(2-bromoethyl)propane-1,3-diamine dihydrobromide
3-(2-Bromoethylamino)propylaminedihydrobromide,97%
3-(2-BroMoethylaMino)propylaMine dihydrobroMide, 97%
1,3-PROPANEDIAMINE,N-(2-BROMOETHYL)DIHYDROBROMIDE,=98%
1,3-Propanediamine, N1-(2-bromoethyl)-, hydrobromide (1:2)
[Molecular Formula]

C5H15Br3N2
[MDL Number]

MFCD00460336
[MOL File]

23545-42-8.mol
[Molecular Weight]

342.9
Chemical PropertiesBack Directory
[Melting point ]

204-205°C
[storage temp. ]

Inert atmosphere,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P302+P352-P305+P351+P338-P321-P405-P501
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