5H₁₆N₂O; Molecular Weight:120.1922; EINECS:224-718-0 ">

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ChemNet > CAS > 4461-39-6 N-(2-Hydroxyethyl)-1,3-propanediamine

4461-39-6 N-(2-Hydroxyethyl)-1,3-propanediamine

product Name	N-(2-Hydroxyethyl)-1,3-propanediamine
CAS No	4461-39-6
Synonyms	N-(2-HYDROXYETHYL)-1,3-DIAMINOPROPANE; N-(2-HYDROXYETHYL)-PROPANEDIAMINE-1,3; N-(2-HYDROXYETHYL)TRIMETHYLENEDIAMINE; 2-HYDROXYETHYLAMINO PROPYLAMINE; 2-(3-AMINOPROPYLAMINO)ETHANOL; HEAPA; N-(2-Hydroxyethyl)propan-1,3-diamine; N-(2-hydroxyethyl)propane-1,3-diaminium
Molecular Formula	C₅H₁₆N₂O
Molecular Weight	120.1922
InChI	InChI=1/C5H14N2O/c6-2-1-3-7-4-5-8/h7-8H,1-6H2/p+2
EINECS	224-718-0
Molecular Structure
Melting point	15-19℃
Boiling point	240.7°C at 760 mmHg
Flash point	99.4°C
Water solubility	miscible
Vapour Pressur	0.00648mmHg at 25°C
Hazard Symbols	C:Corrosive;
Risk Codes	R35:;
Safety Description	S26:; S36/37/39:; S45:;
MSDS	Material Safety Data Sheet

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