6-Bromo-1,2,3,4-tetrahydroquinoline

C₉H₁₀BrNCAS 22190-35-8212.09 g/mol

Open in Covalent MOL file

Aryl halide Secondary amine

Properties

Molecular formula: C₉H₁₀BrN
Molar mass: 212.09 g/mol
Exact mass: 210.9997 Da
logP: 2.81Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

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

22190-35-8

SMILES

C1CC2=C(C=CC(=C2)Br)NC1

InChIKey

WEHMHBSITKCQBY-UHFFFAOYSA-N

InChI

InChI=1S/C9H10BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2

Weigh it out

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

Work with 6-Bromo-1,2,3,4-tetrahydroquinoline

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

5-Bromoindoline22190-33-681 % similar 6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-061 % similar 6-Methyl-1,2,3,4-tetrahydroquinoline91-61-261 % similar 6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-456 % similar 6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-051 % similar 7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-950 % similar Tetrahydroquinoline635-46-150 % similar 6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-149 % similar

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

Same formula

5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-2 7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-3 7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-6 6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-6 8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-2

Elsewhere

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