2-Amino-N-methylbenzamide

C₈H₁₀N₂OCAS 4141-08-6150.18 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

4141-08-6

SMILES

CNC(=O)C1=CC=CC=C1N

InChIKey

KIMWOULVHFLJIU-UHFFFAOYSA-N

InChI

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-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

2-Amino-N-tert-butylbenzamide1203-89-062 % similar N-Methyl-2-sulfanylbenzamide20054-45-958 % similar 2′-Aminoacetophenone551-93-953 % similar 1-(2-Aminophenyl)ethanone hydrochloride25384-14-953 % similar 2-Aminobenzophenone2835-77-052 % similar Methyl anthranilate134-20-349 % similar Anthranilic acid118-92-348 % similar 4-Amino-N-methylbenzamide6274-22-247 % 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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