9-Methylacridine

C14H11NCAS 611-64-3193.25 g/mol

Open in Covalent MOL file
N

Properties

Molecular formula
C14H11N
Molar mass
193.25 g/mol
Exact mass
193.0891 Da
Melting point
117–118 °C
logP
3.70Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
611-64-3
SMILES
Cc1c2ccccc2nc2ccccc12
InChIKey
FLDRLXJNISEWNZ-UHFFFAOYSA-N
InChI
InChI=1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3

Weigh it out

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

Names and synonyms

2 names
  • Acridine, 9-methyl-
  • NSC 1234

Work with 9-Methylacridine

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

9,10-Dimethylanthracene781-43-160 % similar 9-Chloroacridine1207-69-852 % similar 9-Phenylacridine602-56-250 % similar Phenazine92-82-050 % similar 2-Methyl-4H-3,1-benzoxazin-4-one525-76-848 % similar 2,4-Dimethylquinoline1198-37-448 % similar 4-Chloro-2-methylquinazoline6484-24-848 % similar 9-Bromomethylacridine1556-34-948 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Cyano-4'-methylbiphenyl114772-53-1 N-Vinylcarbazole1484-13-5 2-Biphenylacetonitrile19853-10-2 Polyvinylcarbazole25067-59-8 Dibenz(b,f)azepine256-96-2 4-Biphenylacetonitrile31603-77-7 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-3 Anthramine610-49-1

Elsewhere

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