Identification |
Name: | N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide |
Synonyms: | 1,3-Propanediamine,N-(2-bromoethyl)-, dihydrobromide (8CI,9CI);N-(2-Bromoethyl)-1,3-propanediaminedihydrobromide; |
CAS: | 23545-42-8 |
Molecular Formula: | C5H13BrN2.2HBr |
Molecular Weight: | 342.90 |
InChI: | InChI=1/C5H13BrN2/c6-2-5-8-4-1-3-7/h8H,1-5,7H2 |
Molecular Structure: |
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Properties |
Melting Point: | 204-205 oC |
Density: | 1.324g/cm3 |
Refractive index: | 1.497 |
Specification: |
N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide , its CAS NO. is 23545-42-8, the synonym is N-(2-bromoethyl)propane-1,3-diamine .
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Safety Data |
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