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Molecule
ID:67183
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/c10-9-3-1-2-7-4-5-11-6-8(7)9;/h1-3,11H,4-6H2;1H
InChIKey
JKWVDBMVHDRRLD-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc2c1CNCC2.Cl
Isomeric Smiles
C1NCCc2cccc(c12)Br.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.3105079
LogD (pH = 7.4)
1.4097762
Log P
2.3402357
Molar Refractivity
50.2384
Polarizability
19.2947
Polar Surface Area
12.03
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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PubChem CID
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PubChem SID
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Product Information
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Physical Property
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Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072604
Enamine
EN300-105913
Bide Pharmatech
BD159658
A&J Pharmtech
AJA-O14659
Academic Data
PubChem
45480414
Names and Identifiers
IUPAC name
8-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
Synonyms
8-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Traditional name
8-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
Registration numbers
MDL Number
MFCD08752231
CAS Number
1159813-53-2
PubChem CID
45480414
PubChem SID
162032919
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
249 - 251°C
Source
2.458
Source
Melting Point
Hydrophobicity(logP)