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Name	N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide	EINECS	N/A
CAS No.	23545-42-8	Density	1.324g/cm³
PSA	38.05000	LogP	3.32710
Solubility	N/A	Melting Point	204-205 °C
Formula	C₅H₁₃BrN₂.2HBr	Boiling Point	313.2 °C at 760 mmHg
Molecular Weight	342.899	Flash Point	143.2 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,3-Propanediamine,N-(2-bromoethyl)-, dihydrobromide (8CI,9CI);	Article Data	2

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide Chemical Properties

Product Name: N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide (CAS NO.23545-42-8)

Molecular Formula: C₅H₁₅Br₃N₂
Molecular Weight: 342.9g/mol
Mol File: 23545-42-8.mol
Melting Point: 204-205°C
Boiling point: 313.2 °C at 760 mmHg
Flash Point: 143.2 °C
Enthalpy of Vaporization: 57.19 kJ/mol
Vapour Pressure: 0.000309 mmHg at 25°C

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide 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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