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Molecule
ID:68756
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆BrNO
Molecular Mass
188.02194
Exact Mass
186.96327582
Charge
0
InChI
InChI=1S/C6H6BrNO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H,8H2
InChIKey
DRQWUAAWZFIVTF-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)O)N
Isomeric Smiles
c1(c(ccc(c1)Br)N)O
Calculated Properties
JChem
Acid pKa
9.650258
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.5994192
LogD (pH = 7.4)
1.6068903
Log P
1.6095072
Molar Refractivity
40.3621
Polarizability
14.9595995
Polar Surface Area
46.25
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
074218
Apollo Scientific
OR30930
Enamine
EN300-38932
Bide Pharmatech
BD70371
A&J Pharmtech
AJA-O34511
Academic Data
PubChem
14320605
Names and Identifiers
IUPAC name
2-amino-5-bromophenol
Synonyms
4-Bromo-2-hydroxyaniline
2-Amino-5-bromophenol 99%
2-Amino-5-bromophenol
IUPAC Traditional name
2-amino-5-bromophenol
Registration numbers
CAS Number
38191-34-3
MDL Number
MFCD03095028
PubChem CID
14320605
PubChem SID
162034486
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant/Store under Argon
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
135-140(dec.)°C
Source
138 - 140°C
Source
1.862
Source
Melting Point
Hydrophobicity(logP)