2-Amino-4'-methoxyacetophenone
Properties
- Molecular formula
- C9H11NO2
- Molar mass
- 165.19 g/mol
- Exact mass
- 165.0790 Da
- logP
- 0.84Crippen estimate
- Polar surface area
- 52.3 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 3
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
40513-43-7SMILES
COC1=CC=C(C=C1)C(=O)CNInChIKey
CNYAWQABGNEMFC-UHFFFAOYSA-NInChI
InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6,10H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 2-Amino-4'-methoxyacetophenone
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1-(4-Methoxyphenyl)-1-propanone121-97-166 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-564 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-864 % similar
4-Methoxyphenacyl bromide2632-13-564 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-464 % similar
4'-Methoxy-2-phenylacetophenone1023-17-263 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-462 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-360 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds