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

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

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

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 1.761 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 0.468 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-.

Find more compounds similar to Benzenamine, 2-methoxy-N,N-dimethyl-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.