Identification |
Name: | Ethanol, 2-amino-,1-(dihydrogen phosphate) |
Synonyms: | Ethanol,2-amino-, dihydrogen phosphate (ester) (8CI,9CI); Ethanol, 2-amino-, phosphate(6CI); Phosphoric acid, 2-aminoethyl ester (6CI); 2-Aminoethanol O-phosphate;2-Aminoethyl dihydrogen phosphate; Colamine phosphate; EthanolamineO-phosphate; Mono(2-aminoethyl) phosphate; Monoaminoethyl phosphate; NSC254167; O-Phosphoethanolamine; O-Phosphorylethanolamine; Phosphoethanolamine;Phosphonoethanolamine; Phosphorylethanolamine |
CAS: | 1071-23-4 |
EINECS: | 213-988-5 |
Molecular Formula: | C2H8 N O4 P |
Molecular Weight: | 141.08 |
InChI: | InChI=1/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)/p-1 |
Molecular Structure: |
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Properties |
Transport: | UN 3261 8/PG 2 |
Melting Point: | 241-243 °C(lit.)
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Flash Point: | 156.9°C |
Boiling Point: | 335.8°Cat760mmHg |
Density: | 1.554g/cm3 |
Packinggroup: | III |
Flash Point: | 156.9°C |
Storage Temperature: | −20°C |
Safety Data |
Hazard Symbols |
T: Toxic
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