chempirical

N-(3-Aminophenyl)acetamide hydrochloride

C8H11ClN2OCAS 621-35-2186.64 g/mol

Open in Covalent MOL file
OHNNH2HCl
Primary amine

Properties

Molecular formula
C8H11ClN2O
Molar mass
186.64 g/mol
Exact mass
186.0560 Da
Melting point
248–251 °C
logP
2.30Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
621-35-2
SMILES
CC(O)=Nc1cccc(N)c1.Cl
InChIKey
NALDFXSDXQXFPL-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O.ClH/c1-6(11)10-8-4-2-3-7(9)5-8;/h2-5H,9H2,1H3,(H,10,11);1H

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

Names and synonyms

7 names
  • Acetamide, N-(3-aminophenyl)-, hydrochloride (1:1)
  • Acetamide, N-(3-aminophenyl)-, monohydrochloride
  • 3-Acetylaminoaniline hydrochloride
  • 1-Acetylamino-3-aminobenzene hydrochloride
  • m-Aminoacetanilide hydrochloride
  • 3-Aminoacetanilide hydrochloride
  • 3-Acetamidoanilinium chloride

Work with N-(3-Aminophenyl)acetamide hydrochloride

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

3-Aminoacetanilide102-28-390 % similar 4-Aminoacetanilide122-80-556 % similar N-(3-Fluorophenyl)acetamide351-28-056 % similar N-(3-Methylphenyl)acetamide537-92-856 % similar N-(3-Chlorophenyl)acetamide588-07-856 % similar 3-Acetamidophenol621-42-156 % similar N-(3-Aminophenyl)propanamide22987-10-654 % similar N-[3-(Trifluoromethyl)phenyl]acetamide351-36-054 % similar

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

Same formula

2-Butyl-4-chloro-5-formylimidazole83857-96-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook