chempirical

4-Dimethylamino-2-methoxybenzaldehyde

C10H13NO2CAS 84562-48-1179.22 g/mol

Open in Covalent MOL file
NOO
AldehydeEtherTertiary amine

Properties

Molecular formula
C10H13NO2
Molar mass
179.22 g/mol
Exact mass
179.0946 Da
logP
1.57Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
0 / 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
84562-48-1
SMILES
CN(C)C1=CC(=C(C=C1)C=O)OC
InChIKey
HGDRXADJVGVGBC-UHFFFAOYSA-N
InChI
InChI=1S/C10H13NO2/c1-11(2)9-5-4-8(7-12)10(6-9)13-3/h4-7H,1-3H3

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Names and synonyms

1 names
  • 4-(Dimethylamino)-2-methoxybenzaldehyde

Work with 4-Dimethylamino-2-methoxybenzaldehyde

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-262 % similar 2,4-Dimethoxybenzaldehyde613-45-660 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-757 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-257 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-957 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-656 % similar 2-Methoxy-4-nitrobenzaldehyde136507-15-854 % similar 2,4,5-Trimethoxybenzaldehyde4460-86-053 % similar

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

Same formula

Methyl N,N-dimethylanthranilate10072-05-6 Dl-homophenylalanine1012-05-1 Phenibut1078-21-3 DL-α-Methylphenylalanine1132-26-9 3-Methylphenylalanine114926-37-3 3-Methyl-D-phenylalanine114926-39-5 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-8 Propham122-42-9

Elsewhere

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