4-Methoxybenzamide
Properties
- Molecular formula
- C8H9NO2
- Molar mass
- 151.17 g/mol
- Exact mass
- 151.0633 Da
- Melting point
- 166.5 °C
- Boiling point
- 295 °C
- logP
- 0.79Crippen estimate
- Polar surface area
- 52.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation80% of notifiers
Aggregated from 5 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
3424-93-9SMILES
COc1ccc(C(N)=O)cc1InChIKey
GUCPYIYFQVTFSI-UHFFFAOYSA-NInChI
InChI=1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Benzamide, 4-methoxy-
- p-Methoxybenzamide
- Anisamide
- NSC 11139
- p-Anisamide
Work with 4-Methoxybenzamide
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
4,4′-Dimethoxybenzil1226-42-263 % similar
4,4′-Dimethoxybenzophenone90-96-063 % similar
Terephthalamide3010-82-061 % similar
Acetanisole100-06-159 % similar
p-Anisic anhydride794-94-559 % similar
p-Ethoxybenzamide55836-71-058 % similar
4-Methoxybenzoyl chloride100-07-257 % similar
p-Anisic acid100-09-457 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.