chempirical

4-Amino-2-methylquinoline

C10H10N2CAS 6628-04-2158.20 g/mol

Open in Covalent MOL file
NHHN

Properties

Molecular formula
C10H10N2
Molar mass
158.20 g/mol
Exact mass
158.0844 Da
Melting point
169 °C
Boiling point
333 °C
logP
1.96Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

Identifiers

CAS number
6628-04-2
SMILES
Cc1cc(=N)c2ccccc2[nH]1
InChIKey
COCFIBRMFPWUDW-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12)

Weigh it out

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

Names and synonyms

8 names
  • 4-Quinolinamine, 2-methyl-
  • Quinaldine, 4-amino-
  • 2-Methyl-4-quinolinamine
  • 4-Aminoquinaldine
  • 4-Quinaldinamine
  • 2-Methyl-4-aminoquinoline
  • (2-Methylquinolin-4-yl)amine
  • NSC 60281

Work with 4-Amino-2-methylquinoline

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Amino-9H-pyrido[2,3-B]indole26148-68-546 % similar 4-Aminoquinoline578-68-745 % similar 2-Amino-4-hydroxyquinoline42712-64-142 % similar 2,3-Dimethylindole91-55-441 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-341 % similar 2,6-Dimethyl-4-pyridinamine3512-80-939 % similar 9-Aminoacridine hydrochloride monohydrate52417-22-838 % similar 4-Fluoro-2-methyl-1H-indol-5-ol288385-88-638 % similar

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

Same formula

3-Methyl-1-phenyl-1H-pyrazole1128-54-7 8-Aminoquinaldine18978-78-4 2-Naphthylhydrazine2243-57-4 1,5-Diaminonaphthalene2243-62-1 2,3-Dimethylquinoxaline2379-55-7 3-Methyl-5-phenylpyrazole3347-62-4 1-Benzylimidazole4238-71-5 1,8-Diaminonaphthalene479-27-6

Elsewhere

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