3-Amino-4-methoxybenzamide

C8H10N2O2CAS 17481-27-5166.18 g/mol

ONH2OH2N
EtherPrimary amine

Properties

Molecular formula
C8H10N2O2
Molar mass
166.18 g/mol
Exact mass
166.0742 Da
logP
1.16Crippen estimate
Polar surface area
79.3 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
17481-27-5
SMILES
COc1ccc(C(=N)O)cc1N
InChIKey
INCJNDAQNPWMPZ-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H2,10,11)

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

Names and synonyms

5 names
  • Benzamide, 3-amino-4-methoxy-
  • p-Anisamide, 3-amino-
  • (3-Amino-4-methoxybenzoyl)amine
  • 3-Amino-4-methoxybenzoic acid amide
  • 3-Amino-4-methoxybenzenecarboxamide

Work with 3-Amino-4-methoxybenzamide

Similar compounds

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

Same formula

Elsewhere