2-Ethoxy-4-pyridinamine

C7H10N2OCAS 89943-12-4138.17 g/mol

ONH2N
EtherPrimary amine

Properties

Molecular formula
C7H10N2O
Molar mass
138.17 g/mol
Exact mass
138.0793 Da
Melting point
88–89 °C
logP
1.06Crippen estimate
Polar surface area
48.1 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
89943-12-4
SMILES
CCOc1cc(N)ccn1
InChIKey
HSPMUFVIWJXJHX-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O/c1-2-10-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3,(H2,8,9)

Weigh it out

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

Names and synonyms

4 names
  • 4-Pyridinamine, 2-ethoxy-
  • Pyridine, 4-amino-2-ethoxy-
  • 2-Ethoxy-4-aminopyridine
  • 4-Amino-2-ethoxypyridine

Work with 2-Ethoxy-4-pyridinamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere