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   ChemNet > CAS > 23545-42-8 N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide

23545-42-8 N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide

product Name N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
CAS No 23545-42-8
Synonyms N-(2-bromoethyl)propane-1,3-diamine dihydrobromide; 3-(2-BroMoethylaMino)propylaMine dihydrobroMide
Molecular Formula C5H13BrN2
Molecular Weight 181.0741
InChI InChI=1/C5H13BrN2/c6-2-5-8-4-1-3-7/h8H,1-5,7H2
Molecular Structure 23545-42-8 N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
Density 1.324g/cm3
Melting point 204-205℃
Boiling point 235.4°C at 760 mmHg
Refractive index 1.497
Flash point 96.1°C
Vapour Pressur 0.0503mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description