Chemical Properties of 1-Propanamine, 3-methoxy- (CAS 5332-73-0)

1-Propanamine, 3-methoxy-

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InChI
InChI=1S/C4H11NO/c1-6-4-2-3-5/h2-5H2,1H3
InChI Key
FAXDZWQIWUSWJH-UHFFFAOYSA-N
Formula
C4H11NO
SMILES
COCCCN
Molecular Weight1
89.14
CAS
5332-73-0
Other Names
  • 1-Amino-3-methoxypropane
  • 1-Methoxy-3-aminopropane
  • 3-Aminopropyl methyl ether
  • 3-MPA
  • 3-Methoxy-1-propanamine
  • 3-Methoxy-1-propylamine
  • 3-Methoxy-n-propylamine
  • 3-Methoxypropylamine
  • 3-Methyoxypropylamine
  • NSC 552
  • Propanolamine methyl ether
  • Propylamine, 3-methoxy-
  • «gamma»-Methoxypropylamine
Sources

Physical Properties

Property Value Unit Source
Δf -55.75 kJ/mol Joback Calculated Property
Δfgas -224.32 kJ/mol Joback Calculated Property
Δfus 12.50 kJ/mol Joback Calculated Property
Δvap 37.55 kJ/mol Joback Calculated Property
IE 9.37 ± 0.12 eV NIST
logPoct/wat -0.02 Crippen Calculated Property
Pc 4098.62 kPa Joback Calculated Property
liquid 257.60 J/mol×K NIST
Tboil 390.70 K NIST
Tc 567.91 K Joback Calculated Property
Tfus 135.00 K NIST
Tfus 197.20 ± 0.20 K NIST
Tfus 197.45 ± 0.15 K NIST
Vc 0.31 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 159.63 J/mol×K 385.87 Joback Calculated Property
Cp,liquid 225.52 J/mol×K 298.15 NIST
ΔvapH 44.50 kJ/mol 334.0 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 3
-CH3 1
-NH2 1

Similar Compounds

1-Propanamine, 3-ethoxy-. 1-Propanol, 3-amino-. 3-Isopropoxypropylamine. Methyl propyl ether. 3-Butoxypropylamine. 2-Propanamine, 1-methoxy-. Propane, 1-ethoxy-. Trimethylene glycol monomethyl ether. Ethylene glycol bis(3-aminopropyl) ether. Di-n-propyl ether. Isobutyl methyl ether. Oxetane. Propane, 1,3-dimethoxy-. Butane, 1-methoxy-. 1-Butene, 4-methoxy.

Find more compounds similar to 1-Propanamine, 3-methoxy-.

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