n-(2-aminoethyl)-1,3-propanediamine

Modify Date: 2025-08-25 12:58:13

n-(2-aminoethyl)-1,3-propanediamine structure	Common Name	n-(2-aminoethyl)-1,3-propanediamine
	CAS Number	128364-91-0	Molecular Weight	117.19300
	Density	0.928 g/mL at 25ºC(lit.)	Boiling Point	221ºC
	Molecular Formula	C₅H₁₅N₃	Melting Point	10ºC
	MSDS	N/A	Flash Point	205 °F

Name	n-(2-aminoethyl)-1,3-propanediamine
Synonym	More Synonyms

Density	0.928 g/mL at 25ºC(lit.)
Boiling Point	221ºC
Melting Point	10ºC
Molecular Formula	C₅H₁₅N₃
Molecular Weight	117.19300
Flash Point	205 °F
Exact Mass	117.12700
PSA	64.07000
LogP	0.67340
Vapour Pressure	0.126mmHg at 25°C
Index of Refraction	n20/D 1.4815(lit.)

Hazard Codes	C
Risk Phrases	R34
Safety Phrases	S26-S27-S28-S45-S36/37/39
RIDADR	UN 2735 8/PG 2
WGK Germany	3
Packaging Group	III

Precursor 2
CAS#:107-15-3 1,2-Ethanediamine CAS#:75-55-8 2-Methylaziridine
DownStream 0

3-(2-aminoethylamino)propylamine

MFCD00008211

n-(2-aminoethyl)-n-(3-aminopropyl)amine

n3-amine

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