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Molecule
ID:92913
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/c7-4-2-1-3-5(8)6(4)9/h1-3,9H,8H2
InChIKey
LOBRHADLNRMHOO-UHFFFAOYSA-N
Canonic Smiles
Oc1c(N)cccc1Br
Isomeric Smiles
Oc1c(cccc1Br)N
Calculated Properties
JChem
Acid pKa
8.997499
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.6026837
LogD (pH = 7.4)
1.5984726
Log P
1.6095072
Molar Refractivity
40.3621
Polarizability
14.96648
Polar Surface Area
46.25
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR9740
Chemik
CHB83149
Bide Pharmatech
BD19943
A&J Pharmtech
AJA-O24336
Academic Data
PubChem
15531506
Names and Identifiers
Synonyms
3-Bromo-2-hydroxyaniline
2-Amino-6-bromophenol 97%
2-Bromo-6-aminophenol
2-Amino-6-bromophenol
IUPAC name
2-amino-6-bromophenol
IUPAC Traditional name
2-amino-6-bromophenol
Registration numbers
CAS Number
28165-50-6
MDL Number
MFCD08277300
PubChem CID
15531506
PubChem SID
162079611
Properties
Physical Property
Melting Point
83-85°C
Source
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Store under Argon
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay