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Search term: QEFQIFPNNSKHDF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (1Z)-1-Amino-N-(2-hydroxyethyl)-N-methylethaniminium | C5H13N2O


  • Molecular FormulaC5H13N2O
  • Average mass117.169 Da
  • Monoisotopic mass117.102242 Da
  • ChemSpider ID95745712
  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1Z)-1-Amino-N-(2-hydroxyethyl)-N-methylethaniminium [German] [ACD/IUPAC Name]
(1Z)-1-Amino-N-(2-hydroxyethyl)-N-methylethaniminium [ACD/IUPAC Name]
(1Z)-1-Amino-N-(2-hydroxyéthyl)-N-méthyléthaniminium [French] [ACD/IUPAC Name]
Ethanaminium, N-[(1Z)-1-aminoethylidene]-2-hydroxy-N-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 49 Å2
Surface Tension:
Molar Volume:

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