8-Bromo-2-methyl-quinoline

C10H8BrNCAS 61047-43-6222.08 g/mol

Open in Covalent MOL file
NBr
Aryl halide

Properties

Molecular formula
C10H8BrN
Molar mass
222.08 g/mol
Exact mass
220.9840 Da
logP
3.31Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
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

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
61047-43-6
SMILES
CC1=NC2=C(C=CC=C2Br)C=C1
InChIKey
GQPRZSFQSOEDNV-UHFFFAOYSA-N
InChI
InChI=1S/C10H8BrN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,1H3

Weigh it out

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Names and synonyms

1 names
  • 8-Bromo-2-methylquinoline

Work with 8-Bromo-2-methyl-quinoline

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

2,8-Dimethylquinoline1463-17-863 % similar Neocuproine484-11-762 % similar 8-Aminoquinaldine18978-78-461 % similar 8-Chloro-2-methylquinoline3033-82-761 % similar 2-Methyl-8-hydroxyquinoline826-81-359 % similar 8-Bromo-2-chloroquinoline163485-86-758 % similar Neocuproine hemihydrate34302-69-755 % similar 3-Bromo-2-chloro-6-picoline185017-72-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-(3-Bromophenyl)-1H-pyrrole107302-22-7 1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-1 1-Bromonaphthalen-2-amine20191-75-7 1-Amino-4-bromonaphthalene2298-07-9 6-Bromo-4-methylquinoline41037-28-9 5-Bromonaphthalen-1-amine4766-33-0 2-(Bromomethyl)quinoline5632-15-5 8-Bromo-1-naphthalenamine62456-34-2

Elsewhere

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