n-(2-aminoethyl)-1,3-propanediamine structure
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Common Name | n-(2-aminoethyl)-1,3-propanediamine | ||
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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 |
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Synonym | More Synonyms |
Density | 0.928 g/mL at 25ºC(lit.) |
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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 |
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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 | |
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DownStream 0 |
3-(2-aminoethylamino)propylamine |
MFCD00008211 |
n-(2-aminoethyl)-n-(3-aminopropyl)amine |
n3-amine |