Phosphoethanolamine

Phosphoethanolamine

Cat. No.: PI1071234

Phosphoethanolamine
Product Details Other Identifiers Computed Properties
CAS 1071-23-4
Synonyms Ethanol,2-amino-,dihydrogen phosphate (ester)
Molecular Formula C2H8NO4P
Molecular Weight 141.06
Density 1.554±0.06 g/cm3(Predicted)
Melting Point 233-235 °C
Boiling Point 335.8±44.0 °C(Predicted)
Flash Point 156.9 °C
Appearance Solid
Storage Conditions -20 °C
EC Number 213-988-5
XLogP3 -4.8
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 141.01909473
Monoisotopic Mass 141.01909473
Heavy Atom Count 8
Complexity 98.2
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

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