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Chemindex > 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
Synonyms N-(2-bromoethyl)propane-1,3-diamine dihydrobromide;3-(2-BroMoethylaMino)propylaMine dihydrobroMide
Molecular Formula C5H13BrN2
Molecular Weight 181.0741
InChl InChI=1/C5H13BrN2/c6-2-5-8-4-1-3-7/h8H,1-5,7H2
CAS Registry Number 23545-42-8
Molecular Structure
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