8-Aminoquinaldine
Properties
- Molecular formula
- C10H10N2
- Molar mass
- 158.20 g/mol
- Exact mass
- 158.0844 Da
- Melting point
- 56 °C
- logP
- 2.13Crippen estimate
- Polar surface area
- 38.9 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed93.7% of notifiers
- H317 May cause an allergic skin reaction93.7% of notifiers
- H411 Toxic to aquatic life with long lasting effects93.7% of notifiers
Aggregated from 111 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P272, P273, P280, P301+P316, P302+P352, P321, P330, P333+P317, P362+P364, P391, P405, P501
Identifiers
CAS number
18978-78-4SMILES
Cc1ccc2cccc(N)c2n1InChIKey
JHIAOWGCGNMQKA-UHFFFAOYSA-NInChI
InChI=1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 8-Quinolinamine, 2-methyl-
- Quinaldine, 8-amino-
- 2-Methyl-8-quinolinamine
- 8-Amino-2-methylquinoline
- NSC 7944
- (2-Methylquinolin-8-yl)amine
- 2-Methyl-8-aminoquinoline
Work with 8-Aminoquinaldine
Similar compounds
2,8-Dimethylquinoline1463-17-863 % similar
Neocuproine484-11-762 % similar
8-Chloro-2-methylquinoline3033-82-761 % similar
8-Bromo-2-methyl-quinoline61047-43-661 % similar
2-Methyl-8-hydroxyquinoline826-81-359 % similar
Neocuproine hemihydrate34302-69-755 % similar
8-Aminoquinoline578-66-552 % similar
5-Aminoquinaldine54408-50-352 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds