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Molecule
ID:22886
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₂O
Molecular Mass
176.21508
Exact Mass
176.09496301
Charge
0
InChI
InChI=1S/C10H12N2O/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2,11H2,(H,12,13)
InChIKey
QKOLSDDMVFYWJC-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CC1)Nc1ccc(cc1)N
Isomeric Smiles
C(=O)(C1CC1)Nc1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
15.684721
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.147769
LogD (pH = 7.4)
1.1616466
Log P
1.1618265
Molar Refractivity
53.0206
Polarizability
19.29939
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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Data Source
Commercial Catalog
ChemBridge
3005382
Matrix Scientific
025287
Enamine
EN300-26523
Academic Data
PubChem
16227631
Names and Identifiers
Synonyms
N-(4-Aminophenyl)cyclopropanecarboxamide
IUPAC name
N-(4-aminophenyl)cyclopropanecarboxamide
IUPAC Traditional name
N-(4-aminophenyl)cyclopropanecarboxamide
Registration numbers
MDL Number
MFCD08593619
CAS Number
74617-73-5
PubChem CID
16227631
PubChem SID
160986193
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
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Physical Property
Hydrophobicity(logP)
0.288
Source
Product Information
Purity
95%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay