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

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

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InChI
InChI=1S/C9H13NO/c1-10(2)8-6-4-5-7-9(8)11-3/h4-7H,1-3H3
InChI Key
XQFJDFIHJKPUEL-UHFFFAOYSA-N
Formula
C9H13NO
SMILES
COc1ccccc1N(C)C
Molecular Weight1
151.21
CAS
700-75-4
Other Names
  • Benzene, 1-methoxy-2-dimethylamino-
  • Benzene, 1-dimethylamino-2-methoxy-
  • 2-Methoxy-N,N-dimethylaniline
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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
log10WS -1.50 Crippen Calculated Property
logPoct/wat 1.761 Crippen Calculated Property
McVol 129.760 ml/mol McGowan Calculated Property
Pc 3138.51 kPa Joback Calculated Property
Inp [1213.00; 1213.00]   Show Hide
Inp 1213.00 NIST
Inp 1213.00 NIST
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/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [270.72; 345.28] J/mol×K [471.84; 676.27] Show Hide
Cp,gas 270.72 J/mol×K 471.84 Joback Calculated Property
Cp,gas 284.89 J/mol×K 505.91 Joback Calculated Property
Cp,gas 298.34 J/mol×K 539.98 Joback Calculated Property
Cp,gas 311.09 J/mol×K 574.05 Joback Calculated Property
Cp,gas 323.14 J/mol×K 608.12 Joback Calculated Property
Cp,gas 334.54 J/mol×K 642.20 Joback Calculated Property
Cp,gas 345.28 J/mol×K 676.27 Joback Calculated Property

Similar Compounds

3-Dimethylaminoanisole. Benzenaminium, 2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt. 2-Amino-4-nitrophenol, N,N-dimethyl-, methyl ether. Phenol, 2-(dimethylamino)-. Benzenamine, 4-methoxy-N,N-dimethyl-. 5-Amino-2-methoxyphenol, N,N-methyl-, methyl ether. 4-Methoxybenzene-1,3-diamine, N1,N1,N3,N3-tetraacetyl-. Carbamic acid, dimethyl-, 3-(dimethylamino)phenyl ester. N-(2-butynyl)-n'-(o-methoxyphenyl)piperazine. Piperazine, 1-(2-methoxyphenyl)-4-acetyl. N-(2-Ethoxyphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide. Neostigmine. 4-Methoxybenzene-1,3-diamine, N1,N1,N3,N3-tetrakis(trifluoroacetyl)-. Acetamide, N-(2-methoxyphenyl)-. Phenol, 3-(dimethylamino)-.

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

Sources

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