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Molecule
ID:18102
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/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
InChIKey
UGOLEPGQWYPIBR-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)N)Cl
Isomeric Smiles
Nc1c(ccc(c1)Br)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.5169654
LogD (pH = 7.4)
2.5171154
Log P
2.5171173
Molar Refractivity
43.186
Polarizability
16.242746
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
020186
Apollo Scientific
OR0859
Chemik
CHB79211
Enamine
EN300-66252
Bide Pharmatech
BD21737
A&J Pharmtech
AJA-O11825
Academic Data
PubChem
3830731
Names and Identifiers
Synonyms
5-Bromo-2-chloroaniline
2-Chloro-5-bromoaniline
5-bromo-2-chlorophenylamine
IUPAC Traditional name
5-bromo-2-chloroaniline
IUPAC name
5-bromo-2-chloroaniline
Registration numbers
MDL Number
MFCD06796283
CAS Number
60811-17-8
PubChem SID
160981409
PubChem CID
3830731
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
48-49°C
Source
Hydrophobicity(logP)
2.797
Source
Product Information
Purity
98%
Source
95%
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Keep Cold
Source
Download link
Source
false
Source
MSDS Link
TSCA Listed