2-(4-Methoxyphenyl)acetohydrazide

C₉H₁₂N₂O₂CAS 57676-49-0180.21 g/mol

Open in Covalent MOL file

Amide Ether Primary amine

Properties

Molecular formula: C₉H₁₂N₂O₂
Molar mass: 180.21 g/mol
Exact mass: 180.0899 Da
logP: 0.23Crippen estimate
Polar surface area: 64.3 Å²
H-bond donors / acceptors: 2 / 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

57676-49-0

SMILES

COC1=CC=C(C=C1)CC(=O)NN

InChIKey

BCHPFJXZQWWCCZ-UHFFFAOYSA-N

InChI

InChI=1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)

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Work with 2-(4-Methoxyphenyl)acetohydrazide

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

2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-266 % similar 4-Methoxyphenylacetone122-84-956 % similar (4-Methoxyphenyl)acetic acid104-01-854 % similar 1,2-Bis(4-methoxyphenyl)ethanone120-44-554 % similar Methyl 4-methoxybenzeneacetate23786-14-354 % similar 4-Methoxybenzohydrazide3290-99-154 % similar 4-Methoxybenzeneacetyl chloride4693-91-854 % similar Ethyl p-methoxyphenylacetate14062-18-150 % similar

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

Same formula

2-Ethoxybenzhydrazide21018-13-3 3-Ethoxybenzhydrazide27830-16-6 4-Amino-DL-phenylalanine2922-41-0 Ethyl 3,4-diaminobenzoate37466-90-3 1-(2-Furoyl)piperazine40172-95-0 4-Amino-N-(2-hydroxyethyl)benzamide54472-45-6 4-Ethoxybenzhydrazide58586-81-5 N-(3-Amino-4-methoxyphenyl)acetamide6375-47-9

Elsewhere

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