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Molecule
ID:88862
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀BrNO
Molecular Mass
228.0858
Exact Mass
226.99457595
Charge
0
InChI
InChI=1S/C9H10BrNO/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
InChIKey
IJZSFOIZVXCSFP-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1ccc(cc1C)Br
Isomeric Smiles
N(c1c(cc(cc1)Br)C)C(=O)C
Calculated Properties
JChem
Acid pKa
14.47184
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.4931302
LogD (pH = 7.4)
2.4931302
Log P
2.4931302
Molar Refractivity
53.585
Polarizability
19.780172
Polar Surface Area
29.1
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Commercial Catalog
MP Biomedicals
05209703
Apollo Scientific
OR4288
Alfa Aesar
A18980
Academic Data
PubChem
222277
Names and Identifiers
Synonyms
4-Bromo-2-methylacetanilide
4'-溴-2'-甲基乙酰苯胺
4'-Bromo-2'-methylacetanilide
IUPAC Traditional name
2-methyl-4-bromoacetanilide
IUPAC name
N-(4-bromo-2-methylphenyl)acetamide
Registration numbers
CAS Number
24106-05-6
MDL Number
MFCD00017779
PubChem CID
222277
PubChem SID
162075760
Beilstein Number
2691020
Molecule Details
MP Biomedicals
05209703
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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Beilstein Number
Properties
Product Information
Certificate of Analysis
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Purity
99%
Source
Safety Information
MSDS Link
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TSCA Listed
否
Source
Physical Property
155-157°C
Source
Melting Point