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Molecule
ID:68526
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁BrClN
Molecular Mass
248.54734
Exact Mass
246.97633904
Charge
0
InChI
InChI=1S/C9H10BrN.ClH/c10-8-4-1-5-9-7(8)3-2-6-11-9;/h1,4-5,11H,2-3,6H2;1H
InChIKey
RPHAEDCEIPCYBX-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc2c1CCCN2.Cl
Isomeric Smiles
N1CCCc2c(cccc12)Br.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.6487756
LogD (pH = 7.4)
2.6985605
Log P
2.6992338
Molar Refractivity
51.7852
Polarizability
18.938644
Polar Surface Area
12.03
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46238398
Commercial Catalog
Matrix Scientific
073984
Bide Pharmatech
BD30302
A&J Pharmtech
AJA-O2529
Names and Identifiers
IUPAC name
5-bromo-1,2,3,4-tetrahydroquinoline hydrochloride
Synonyms
5-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride
IUPAC Traditional name
5-bromo-1,2,3,4-tetrahydroquinoline hydrochloride
Registration numbers
CAS Number
1073968-64-5
PubChem CID
46238398
PubChem SID
162034257
MDL Number
MFCD09026771
Properties
Product Information
Purity
95+%
Source
97%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay