Chemical Properties of Benzenamine, 2-methoxy-N,N-dimethyl- (CAS 700-75-4)

Benzenamine, 2-methoxy-N,N-dimethyl-

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InChI Key
Molecular Weight1
Other Names
  • 2-Methoxy-N,N-dimethylaniline
  • Benzene, 1-dimethylamino-2-methoxy-
  • Benzene, 1-methoxy-2-dimethylamino-

Physical Properties

Property Value Unit Source
Δf 133.46 kJ/mol Joback Calculated Property
Δfgas -68.72 kJ/mol Joback Calculated Property
Δfus 16.93 kJ/mol Joback Calculated Property
Δvap 43.02 kJ/mol Joback Calculated Property
IE 7.59 ± 0.02 eV NIST
logPoct/wat 1.76 Crippen Calculated Property
Pc 3138.51 kPa Joback Calculated Property
Tboil 471.84 K Joback Calculated Property
Tc 676.27 K Joback Calculated Property
Tfus 284.83 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 270.72 J/mol×K 471.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 2
>N- 1
-CH3 3
=CH- (ring) 4

Similar Compounds

2-Aminophenol, N,N-dimethyl-. Benzenaminium, 2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt. 2-Methoxyaniline. Acetamide, N-(2-methoxyphenyl)-. Benzenamine, 4-methoxy-N,N-dimethyl-. 3-Methoxy-N,N-dimethylbenzenamine. Piperazine, 1-(2-methoxyphenyl)-4-acetyl. 2-Amino-4-nitrophenol, n,n-dimethyl-, methyl ether. Carbamic acid, (2-methoxyphenyl)-, ethyl ester. Benzenamine, 2-ethoxy-. O-phenetidine, n-acetyl-. Ethanol,2-[3-[4-(o-methoxyphenyl)piperazino]propoxy]-, dihydrochloride. Acetyl-o-phenetidine. 1,3-Benzenediamine, 4-methoxy-. Benzenamine, 2,4-dimethoxy-.

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