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Molecule
ID:14206
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂N₂O
Molecular Mass
164.20438
Exact Mass
164.09496301
Charge
0
InChI
InChI=1S/C9H12N2O/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)
InChIKey
GWFPMSIIVJMYRZ-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1ccc(cc1C)N
Isomeric Smiles
c1(c(cc(cc1)N)C)NC(=O)C
Calculated Properties
JChem
Acid pKa
16.499006
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.87041444
LogD (pH = 7.4)
0.8951272
Log P
0.8954516
Molar Refractivity
50.6626
Polarizability
18.109587
Polar Surface Area
55.12
Rotatable Bonds
1
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
Matrix Scientific
011723
Apollo Scientific
OR21431
Maybridge
BTB06485
Enamine
EN300-29824
Academic Data
PubChem
314338
Names and Identifiers
IUPAC name
N-(4-amino-2-methylphenyl)acetamide
IUPAC Traditional name
N-(4-amino-2-methylphenyl)acetamide
Synonyms
N-(4-Amino-2-methyl-phenyl)-acetamide
4-Acetamido-3-methylaniline
4'-Amino-2'-methylacetanilide
N-(4-Amino-2-methylphenyl)acetamide
N1-(4-amino-2-methylphenyl)acetamide
N-(4-amino-2-methylphenyl)acetamide
Registration numbers
CAS Number
56891-59-9
MDL Number
MFCD00276633
PubChem SID
160977513
PubChem CID
314338
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
Physical Property
Melting Point
146-148°C
Source
-0.217
Source
Product Information
90%
Source
95%
Source
Hydrophobicity(logP)
Purity