Chemical Properties of N-Methylallylamine (CAS 627-37-2)

InChI

InChI=1S/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H3

InChI Key

IOXXVNYDGIXMIP-UHFFFAOYSA-N

Formula

C4H9N

SMILES

C=CCNC

Molecular Weight¹

71.12

CAS

627-37-2

Other Names

• 2-Propen-1-amine, N-methyl-
• CH2=CHCH2NHCH3
• N-Allylmethylamine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[96.71; 234.07]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.94900e+00
Coefficient B			4.40020e-01
Coefficient C			-2.65300e-04
Coefficient D			6.43000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	96.71	J/mol×K	273.00	Calculated Property
Cp,gas	120.36	J/mol×K	353.78	Calculated Property
Cp,gas	141.44	J/mol×K	434.56	Calculated Property
Cp,gas	160.15	J/mol×K	515.33	Calculated Property
Cp,gas	176.70	J/mol×K	596.11	Calculated Property
Cp,gas	191.28	J/mol×K	676.89	Calculated Property
Cp,gas	204.11	J/mol×K	757.67	Calculated Property
Cp,gas	215.38	J/mol×K	838.44	Calculated Property
Cp,gas	225.30	J/mol×K	919.22	Calculated Property
Cp,gas	234.07	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N-Methylallylamine.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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