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Molecule
ID:22925
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄N₂O
Molecular Mass
226.27376
Exact Mass
226.11061308
Charge
0
InChI
InChI=1S/C14H14N2O/c1-10-12(15)8-5-9-13(10)16-14(17)11-6-3-2-4-7-11/h2-9H,15H2,1H3,(H,16,17)
InChIKey
UPBIVMVNDOALIE-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccccc1)Nc1cccc(c1C)N
Isomeric Smiles
C(=O)(Nc1c(c(N)ccc1)C)c1ccccc1
Calculated Properties
JChem
Acid pKa
13.040737
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.7409601
LogD (pH = 7.4)
2.7495148
Log P
2.7496262
Molar Refractivity
71.3331
Polarizability
25.850111
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
10561217
Commercial Catalog
Matrix Scientific
025326
Enamine
EN300-50168
Names and Identifiers
IUPAC Traditional name
N-(3-amino-2-methylphenyl)benzamide
Synonyms
N-(3-Amino-2-methylphenyl)benzamide
IUPAC name
N-(3-amino-2-methylphenyl)benzamide
Registration numbers
MDL Number
MFCD09049777
PubChem SID
160986232
PubChem CID
10561217
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
1.222
Source
193 - 195°C
Source
Hydrophobicity(logP)
Melting Point