6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
Properties
- Molecular formula
- C9H11BrClN
- Molar mass
- 248.55 g/mol
- Exact mass
- 246.9763 Da
- logP
- 2.52Crippen estimate
- Polar surface area
- 12.0 Ų
- 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
215798-19-9SMILES
C1CNCC2=C1C=C(C=C2)Br.ClInChIKey
ACCAGQFPUZGNNN-UHFFFAOYSA-NInChI
InChI=1S/C9H10BrN.ClH/c10-9-2-1-8-6-11-4-3-7(8)5-9;/h1-2,5,11H,3-4,6H2;1HWeigh it out
Type any one amount. The others follow from the molar mass.
Work with 6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-677 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-156 % similar
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-356 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-055 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-853 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-349 % similar
5-Bromoindoline22190-33-649 % similar
7-Trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride220247-87-048 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds