2-Amino-4-methylbenzamide

C₈H₁₀N₂OCAS 39549-79-6150.18 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: 0.68Crippen estimate
Polar surface area: 69.1 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

39549-79-6

SMILES

CC1=CC(=C(C=C1)C(=O)N)N

InChIKey

RUHKZVAPXHIWJH-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Work with 2-Amino-4-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-5-methylbenzamide40545-33-377 % similar 2-Amino-4-methylbenzoic acid2305-36-461 % similar 5-Methylsalicylamide39506-61-159 % similar 4-Methylbenzamide619-55-653 % similar 3,4-Diaminotoluene496-72-052 % similar 2-Amino-5-methylbenzoic acid2941-78-850 % similar 2,5-Xylidine95-78-348 % similar Methyl 5-methylanthranilate18595-16-947 % 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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