chempirical

2-Ethoxyaniline

C8H11NOCAS 94-70-2137.18 g/mol

Open in Covalent MOL file
OH2N
EtherPrimary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Density
1.0508 g/mL (at 20 °C)
Melting point
below −21 °C
Boiling point
232.5 °C
logP
1.67Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
94-70-2
SMILES
CCOc1ccccc1N
InChIKey
ULHFFAFDSSHFDA-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

9 names
  • Benzenamine, 2-ethoxy-
  • o-Phenetidine
  • 2-Ethoxybenzenamine
  • 2-Aminophenetole
  • o-Ethoxyaniline
  • 2-Ethoxyphenylamine
  • NSC 9818
  • o-Ethoxylaniline
  • 2-Aminophenyl ethyl ether

Work with 2-Ethoxyaniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Diethoxybenzene2050-46-667 % similar 2,5-Diethoxyaniline94-85-958 % similar 2-Benzyloxyaniline20012-63-957 % similar 4-Ethoxy-3-pyridinamine1633-43-856 % similar O-Anisidine90-04-056 % similar 2-Ethoxybenzenemethanamine37806-29-455 % similar 1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-853 % similar 1-Ethoxy-2-fluorobenzene451-80-953 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0

Elsewhere

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