2-Ethoxyaniline

C8H11NOCAS 94-70-2137.18 g/mol

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
Flash point
93.3 °C
Water solubility
5–10 g/L (24.5 °C)
logP
1.67Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Danger
Acute Toxic (GHS06)Health Hazard (GHS08)

Harmonised EU classification (CLP Annex VI, index 612-039-00-6), via PubChem.

Precautionary statements

P260, P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P319, P321, P330, P361+P364, P403+P233, P405, P501

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

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere