ChemNet > CAS > 13531-52-7 N-(2-Aminoethyl)-1,3-propanediamine
13531-52-7 N-(2-Aminoethyl)-1,3-propanediamine
product Name |
N-(2-Aminoethyl)-1,3-propanediamine |
Synonyms |
N~1~-(2-Aminoethyl)Propane-1,3-Diamine; Ndelta~-(2-Aminoethyl)Propane-1,3-Diamine; 3-(2-Aminoethylamino)Propylamine; 3-Propanediamine,N-(2-Aminoethyl)-1; N-(2-Aminoethyl)-3-Propanediamine; N3-Amine; N-(2-Aminoethyl)Trimethylene Diamine; N1-(2-Aminoethyl)Propane-1,3-Diamine; N-(2-Ammonioethyl)Propane-1,3-Diaminium; n-(2-aminoethyl)-1,N,N'-Bis(3-aminopropyl)ethylenediamine |
Molecular Formula |
C5H18N3 |
Molecular Weight |
120.2149 |
InChI |
InChI=1/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2/p+3 |
CAS Registry Number |
13531-52-7 |
EINECS |
236-882-0 |
Molecular Structure |
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Melting point |
10℃ |
Boiling point |
218.4°C at 760 mmHg |
Flash point |
96.1°C |
Vapour Pressur |
0.126mmHg at 25°C |
Hazard Symbols |
T:Toxic;
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Risk Codes |
R22:Harmful if swallowed.;
R24:Toxic in contact with skin.;
R34:Causes burns.;
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Safety Description |
S28:After contact with skin, wash immediately with plenty of ...;
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.;
S45:In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).;
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MSDS |
N-(2-Aminoethyl)-1,3-propanediamine Material Safety Data Sheet
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