chempirical

8-Benzylaminoquinoline

C16H14N2CAS 37385-01-6234.30 g/mol

Open in Covalent MOL file
HNN
Secondary amine

Properties

Molecular formula
C16H14N2
Molar mass
234.30 g/mol
Exact mass
234.1157 Da
logP
3.85Crippen estimate
Polar surface area
24.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

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
37385-01-6
SMILES
C1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3
InChIKey
NECSJPFLHHVBGI-UHFFFAOYSA-N
InChI
InChI=1S/C16H14N2/c1-2-6-13(7-3-1)12-18-15-10-4-8-14-9-5-11-17-16(14)15/h1-11,18H,12H2

Weigh it out

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Names and synonyms

1 names
  • 8-(Benzylamino)quinoline

Work with 8-Benzylaminoquinoline

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-(Benzylamino)pyridine6935-27-950 % similar 1,10-Phenanthroline hydrochloride3829-86-544 % similar 1,10-Phenanthroline66-71-744 % similar 8-Bromoquinoline16567-18-342 % similar Benzo[h]quinoline230-27-342 % similar 8-Chloroquinoline611-33-642 % similar Benzylaniline103-32-241 % similar Thiooxine hydrochloride34006-16-141 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-5

Elsewhere

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