4-Methyl-2-quinolinamine

C10H10N2CAS 27063-27-0158.20 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

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
27063-27-0
SMILES
CC1=CC(=NC2=CC=CC=C12)N
InChIKey
LAKQBTPNPXHTNB-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3,(H2,11,12)

Weigh it out

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Names and synonyms

1 names
  • 4-Methylquinolin-2-amine

Work with 4-Methyl-2-quinolinamine

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

2,4-Dimethylquinoline1198-37-461 % similar 2-Hydroxy-4-methylquinoline607-66-958 % similar 2-Chloro-4-methylquinoline634-47-958 % similar Lepidine491-35-045 % similar 9-Methylacridine611-64-345 % similar 1-Bromoisoquinolin-3-amine13130-79-541 % similar 4-Chloro-2-methylquinoline4295-06-141 % similar 3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-240 % 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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