Chemical Properties of 4-Morpholineethanamine (CAS 2038-03-1)

InChI

InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2

InChI Key

RWIVICVCHVMHMU-UHFFFAOYSA-N

Formula

C6H14N2O

SMILES

NCCN1CCOCC1

Molecular Weight¹

130.19

CAS

2038-03-1

Other Names

• 1-(2-Aminoethyl)morpholine
• 1-Amino-2-morpholinoethane
• 2-(4-Morpholinyl)ethylamine
• 2-Morpholinoethylamine
• 4-(2-aminoethyl)morpholine
• Morpholine, 4-(2-aminoethyl)-
• N-(2-Aminoethyl)morpholine
• N-(Aminoethyl)morpholine
• N-(«beta»-Aminoethyl)morpholine
• N-2-Aminoethylmorfolin
• «beta»-Morpholinoethylamine

• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to 4-Morpholineethanamine.

Sources

• Crippen Method
• Crippen Method
• Energetic vs structural effects of aminoalkyl substituents in the morpholine
• McGowan Method
• NIST Webbook

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