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Molecule
ID:78167
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈BrNO
Molecular Mass
202.04852
Exact Mass
200.97892588
Charge
0
InChI
InChI=1S/C7H8BrNO/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,9H2,1H3
InChIKey
ZLODWCIXZJMLJL-UHFFFAOYSA-N
Canonic Smiles
COc1c(N)cccc1Br
Isomeric Smiles
Nc1c(c(ccc1)Br)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.749819
LogD (pH = 7.4)
1.7553304
Log P
1.7554013
Molar Refractivity
44.8444
Polarizability
16.83455
Polar Surface Area
35.25
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR17601
Bide Pharmatech
BD226532
A&J Pharmtech
AJA-O1959
Academic Data
PubChem
22667735
Names and Identifiers
Synonyms
2-Amino-6-bromoanisole
3-Bromo-2-methoxyaniline
3-bromo-2-methoxy-aniline 3-Brom-o-anisidin 3-Brom-2-methoxy-anilin 3-bromo-2-(methyloxy)aniline 3-bromo-2-methoxyaniline 3-bromo-o-anisidine
IUPAC name
3-bromo-2-methoxyaniline
IUPAC Traditional name
3-bromo-2-methoxyaniline
Registration numbers
PubChem CID
22667735
CAS Number
116557-46-1
PubChem SID
162042981
MDL Number
MFCD13186737
Properties
Safety Information
Storage Warning
Toxic/Harmful/Irritant/Light Sensitive/Keep Cold
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay