chempirical

1-(2-Aminophenyl)ethanone hydrochloride

C8H10ClNOCAS 25384-14-9171.62 g/mol

Open in Covalent MOL file
OH2NHCl
KetonePrimary amine

Properties

Molecular formula
C8H10ClNO
Molar mass
171.62 g/mol
Exact mass
171.0451 Da
Melting point
264–265 °C
logP
1.89Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
25384-14-9
SMILES
CC(=O)c1ccccc1N.Cl
InChIKey
APTPPYQXBFFQHZ-UHFFFAOYSA-N
InChI
InChI=1S/C8H9NO.ClH/c1-6(10)7-4-2-3-5-8(7)9;/h2-5H,9H2,1H3;1H

Weigh it out

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

Names and synonyms

5 names
  • Ethanone, 1-(2-aminophenyl)-, hydrochloride (1:1)
  • Acetophenone, 2′-amino-, hydrochloride
  • Ethanone, 1-(2-aminophenyl)-, hydrochloride
  • o-Aminoacetophenone hydrochloride
  • 2′-Aminoacetophenone hydrochloride

Work with 1-(2-Aminophenyl)ethanone 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

2′-Aminoacetophenone551-93-988 % similar 1,2-Diacetylbenzene704-00-759 % similar 3-Amino-2-hydroxyacetophenone70977-72-959 % similar 2′-Amino-4′,5′-methylenedioxyacetophenone hydrochloride93983-01-854 % similar 2′-Chloroacetophenone2142-68-953 % similar 2′-Bromoacetophenone2142-69-050 % similar 2′-Methylacetophenone577-16-250 % similar 2′-Methoxyacetophenone579-74-850 % similar

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

Same formula

3-Chloro-4-methoxybenzenemethanamine115514-77-7 2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-6 2-Aminoacetophenone hydrochloride5468-37-1 4-Chloro-2-methoxy-5-methylaniline6376-14-3 (βS)-β-Amino-3-chlorobenzeneethanol663611-73-2

Elsewhere

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