chempirical

5-Aminoquinaldine

C10H10N2CAS 54408-50-3158.20 g/mol

Open in Covalent MOL file
NNH2
Primary amine

Properties

Molecular formula
C10H10N2
Molar mass
158.20 g/mol
Exact mass
158.0844 Da
logP
2.13Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

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
54408-50-3
SMILES
CC1=NC2=CC=CC(=C2C=C1)N
InChIKey
UNSLQFMTPYHZDA-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2/c1-7-5-6-8-9(11)3-2-4-10(8)12-7/h2-6H,11H2,1H3

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Names and synonyms

1 names
  • 5-Quinolinamine, 2-methyl-

Work with 5-Aminoquinaldine

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

5-Chloroquinaldine4964-69-661 % similar 3-Amino-2-chloro-6-picoline39745-40-950 % similar 5-Aminoquinoline611-34-750 % similar 2,6-Dimethyl-3-pyridinamine3430-33-948 % similar Quinaldine91-63-448 % similar 4-Chloro-2-methylquinoline4295-06-146 % similar 2-Bromo-6-methyl-3-pyridinamine126325-53-945 % similar 3-Amino-2-fluoro-6-methylpyridine374633-34-845 % 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 4-Methyl-2-quinolinamine27063-27-0 3-Methyl-5-phenylpyrazole3347-62-4 1-Benzylimidazole4238-71-5

Elsewhere

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