4-Ethoxybenzhydrazide

C₉H₁₂N₂O₂CAS 58586-81-5180.21 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: 0.69Crippen 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

58586-81-5

SMILES

CCOC1=CC=C(C=C1)C(=O)NN

InChIKey

STTILZBQLOSDNQ-UHFFFAOYSA-N

InChI

InChI=1S/C9H12N2O2/c1-2-13-8-5-3-7(4-6-8)9(12)11-10/h3-6H,2,10H2,1H3,(H,11,12)

Weigh it out

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Work with 4-Ethoxybenzhydrazide

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

4-Methoxybenzohydrazide3290-99-163 % similar 4-Benzyloxybenzhydrazide128958-65-662 % similar Terephthalic dihydrazide136-64-160 % similar 4-Ethoxybenzamide55836-71-060 % similar 1-(4-Ethoxyphenyl)ethanone1676-63-756 % similar 4-Methylbenzohydrazide3619-22-554 % similar 4-Ethoxybenzoyl chloride16331-46-754 % similar Ethyl 4-ethoxybenzoate23676-09-754 % 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 2-(4-Methoxyphenyl)acetohydrazide57676-49-0 N-(3-Amino-4-methoxyphenyl)acetamide6375-47-9

Elsewhere

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