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N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
[CAS# 23545-42-8]

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Identification
Name N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
Molecular Structure CAS # 23545-42-8, N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
Molecular Formula C5H13N2Br.2HBr;C5H15Br3N2
Molecular Weight 342.90
CAS Registry Number 23545-42-8
EC Number 898-196-3
Properties
Melting point 204-205 ºC
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2AH319
SDS Available
Market Analysis Reports
List of Reports Available for N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
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