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Molecule
ID:69960
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅BrClN
Molecular Mass
206.4676
Exact Mass
204.92938885
Charge
0
InChI
InChI=1S/C6H5BrClN/c7-6-4(8)2-1-3-5(6)9/h1-3H,9H2
InChIKey
JHHMLFBYFNAPDZ-UHFFFAOYSA-N
Canonic Smiles
Brc1c(N)cccc1Cl
Isomeric Smiles
Nc1c(c(ccc1)Cl)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.5167994
LogD (pH = 7.4)
2.5171132
Log P
2.5171173
Molar Refractivity
43.186
Polarizability
16.260513
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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General Information
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IUPAC name
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Product Information
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From Data Sources
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Data Source
Academic Data
PubChem
11843442
Commercial Catalog
Chemik
CHB82905
Matrix Scientific
075474
Bide Pharmatech
BD161241
Names and Identifiers
IUPAC name
2-bromo-3-chloroaniline
IUPAC Traditional name
2-bromo-3-chloroaniline
Synonyms
2-Bromo-3-chloroaniline
Benzenamine, 2-bromo-3-chloro
Registration numbers
CAS Number
96558-73-5
PubChem SID
162035685
PubChem CID
11843442
MDL Number
MFCD10699543
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay