4-Amino-N-methylbenzamide

C₈H₁₀N₂OCAS 6274-22-2150.18 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₈H₁₀N₂O
Molar mass: 150.18 g/mol
Exact mass: 150.0793 Da
logP: 0.63Crippen estimate
Polar surface area: 55.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

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

6274-22-2

SMILES

CNC(=O)C1=CC=C(C=C1)N

InChIKey

XAGFYNSCWICYPA-UHFFFAOYSA-N

InChI

InChI=1S/C8H10N2O/c1-10-8(11)6-2-4-7(9)5-3-6/h2-5H,9H2,1H3,(H,10,11)

Weigh it out

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Work with 4-Amino-N-methylbenzamide

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-Aminobenzoic acid hydrazide5351-17-762 % similar 4-Fluoro-N-methylbenzamide701-49-560 % similar 4-Amino-2-fluoro-N-methylbenzamide915087-25-157 % similar 4-(Methylcarbamoyl)benzeneboronic acid121177-82-055 % similar N-(4-Aminophenyl)benzamide17625-83-155 % similar 4-Amino-N-(2-hydroxyethyl)benzamide54472-45-651 % similar p-Aminohippuric acid61-78-950 % similar 4,4′-Diaminobenzophenone611-98-350 % similar

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

Same formula

3-Aminoacetanilide102-28-3 Acetylphenylhydrazine114-83-0 4-Aminoacetanilide122-80-5 3-Methylbenzohydrazide13050-47-0 N,N-Dimethyl-4-nitrosoaniline138-89-6 4-Methylbenzamidoxime19227-13-5 3-Amino-4-methylbenzamide19406-86-1 3-Amino-N-methylbenzamide25900-61-2

Elsewhere

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