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

Modify Date: 2024-01-02 18:49:35

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

 Names

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

 Chemical & Physical Properties

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.)

 Safety Information

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 & DownStream

Precursor  2

DownStream  0

 Synonyms

3-(2-aminoethylamino)propylamine
MFCD00008211
n-(2-aminoethyl)-n-(3-aminopropyl)amine
n3-amine
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