2-(Methylamino)benzamide

C₈H₁₀N₂OCAS 7505-81-9150.18 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₈H₁₀N₂O
Molar mass: 150.18 g/mol
Exact mass: 150.0793 Da
Melting point: 162 °C
logP: 1.61Crippen estimate
Polar surface area: 56.1 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 2

Identifiers

CAS number

7505-81-9

SMILES

CNc1ccccc1C(=N)O

InChIKey

KTDNXQLRLSPQOK-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

4 names

Benzamide, 2-(methylamino)-
Benzamide, o-(methylamino)-
NSC 401247
2-Carbamoyl-N-methylaniline

Work with 2-(Methylamino)benzamide

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

N-Methylanthranilic acid119-68-663 % similar Phthalamide88-96-059 % similar 2-Bromobenzamide4001-73-450 % similar Salicylamide65-45-250 % similar 2-Methoxybenzamide2439-77-249 % similar 2-Iodobenzamide3930-83-448 % similar 2-Fluorobenzamide445-28-348 % similar 2-Chlorobenzamide609-66-548 % 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 2-Acetyl-3-ethylpyrazine32974-92-8

Elsewhere

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